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

Systemtic Name: N-[4-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)but-1-ynyl]phenyl]ethanamide Openeye Name: N-[4-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)but-1-ynyl]phenyl]acetamide CAS Name: N-[4-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)but-1-ynyl]phenyl]acetamide IUPAC Name: N-[4-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)but-1-ynyl]phenyl]acetamide Traditional Name: N-[4-[4-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)but-1-ynyl]phenyl]acetamide Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O/c1-19(26)24-23-12-10-20(11-13-23)7-5-6-16-25-17-14-22(15-18-25)21-8-3-2-4-9-21/h2-4,8-14H,6,15-18H2,1H3,(H,24,26)