N-[6-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)but-1-ynyl]pyridin-3-yl]ethanamide

Systemtic Name: N-[6-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)but-1-ynyl]pyridin-3-yl]ethanamide Openeye Name: N-[6-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)but-1-ynyl]-3-pyridyl]acetamide CAS Name: N-[6-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)but-1-ynyl]-3-pyridinyl]acetamide IUPAC Name: N-[6-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)but-1-ynyl]pyridin-3-yl]acetamide Traditional Name: N-[6-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)but-1-ynyl]-3-pyridyl]acetamide Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CN=C(C=C1)C#CCCN2CCC(=CC2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CN=C(C=C1)C#CCCN2CCC(=CC2)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O/c1-18(26)24-22-11-10-21(23-17-22)9-5-6-14-25-15-12-20(13-16-25)19-7-3-2-4-8-19/h2-4,7-8,10-12,17H,6,13-16H2,1H3,(H,24,26)