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

Systemtic Name: 2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-N-[(1R)-1-phenylethyl]ethanamide Openeye Name: 2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-N-[(1R)-1-phenylethyl]acetamide CAS Name: 2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-N-[(1R)-1-phenylethyl]acetamide IUPAC Name: 2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-N-[(1R)-1-phenylethyl]acetamide Traditional Name: 2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-N-[(1R)-1-phenylethyl]acetamide Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)CN2CCC(=CC2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)CN2CCC(=CC2)C3=CC=CC=C3

InChI

InChI=1S/C21H24N2O/c1-17(18-8-4-2-5-9-18)22-21(24)16-23-14-12-20(13-15-23)19-10-6-3-7-11-19/h2-12,17H,13-16H2,1H3,(H,22,24)/t17-/m1/s1