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

Systemtic Name: 2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-N-[(2S)-2-phenylpropyl]ethanamide Openeye Name: 2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-N-[(2S)-2-phenylpropyl]acetamide CAS Name: 2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-N-[(2S)-2-phenylpropyl]acetamide IUPAC Name: 2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-N-[(2S)-2-phenylpropyl]acetamide Traditional Name: 2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-N-[(2S)-2-phenylpropyl]acetamide Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CN1CCC(=CC1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CNC(=O)CN1CCC(=CC1)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O/c1-18(19-8-4-2-5-9-19)16-23-22(25)17-24-14-12-21(13-15-24)20-10-6-3-7-11-20/h2-12,18H,13-17H2,1H3,(H,23,25)/t18-/m1/s1