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

Systemtic Name: N-[4-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]phenyl]ethanamide Openeye Name: N-[4-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]phenyl]acetamide CAS Name: N-[4-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]phenyl]acetamide IUPAC Name: N-[4-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]phenyl]acetamide Traditional Name: N-[4-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]phenyl]acetamide Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CN2CCC(=CC2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CN2CCC(=CC2)C3=CC=CC=C3

InChI

InChI=1S/C20H22N2O/c1-16(23)21-20-9-7-17(8-10-20)15-22-13-11-19(12-14-22)18-5-3-2-4-6-18/h2-11H,12-15H2,1H3,(H,21,23)