6-[4-(3,6-Dihydro-4-phenyl-1(2H)-pyridinyl)-1-butynyl]-3-pyridinamine (HCID 10086348)

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Basic information

Standard SMILES: Nc1ccc(C#CCCN2CC=C(c3ccccc3)CC2)nc1
InChIKey: LPLZFZAIOWVRTJ-UHFFFAOYSA-N
Molecular formula: C20H21N3
Average molar mass: 303.4 g/mol

Names & identifiers

Preferred name: 6-[4-(3,6-Dihydro-4-phenyl-1(2H)-pyridinyl)-1-butynyl]-3-pyridinamine
IUPAC: 6-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)but-1-ynyl]pyridin-3-amine

Names & synonyms

CHEMBL109101SCHEMBL8906622LPLZFZAIOWVRTJ-UHFFFAOYSA-NBDBM500525326-[4-(3,6 dihydro-4-phenyl-1(2H)-pyridinyl)-1-butynyl]-3-pyridinamine6-[4-(3,6-Dihydro-4-phenyl-1(2H)-pyridinyl)-1-butynyl]-3-pyridinamine6-[4-(4-Phenyl-3,6-dihydro-2H-pyridin-1-yl)-but-1-ynyl]-pyridin-3-ylamine