3-[(3S)-3-methylpiperidin-1-yl]-N-(2-phenylphenyl)propanamide

Systemtic Name: 3-[(3S)-3-methylpiperidin-1-yl]-N-(2-phenylphenyl)propanamide Openeye Name: 3-[(3S)-3-methyl-1-piperidyl]-N-(2-phenylphenyl)propanamide CAS Name: 3-[(3S)-3-methyl-1-piperidinyl]-N-(2-phenylphenyl)propanamide IUPAC Name: 3-[(3S)-3-methylpiperidin-1-yl]-N-(2-phenylphenyl)propanamide Traditional Name: 3-[(3S)-3-methylpiperidino]-N-(2-phenylphenyl)propionamide Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CCC(=O)NC2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

C[C@H]1CCCN(C1)CCC(=O)NC2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C21H26N2O/c1-17-8-7-14-23(16-17)15-13-21(24)22-20-12-6-5-11-19(20)18-9-3-2-4-10-18/h2-6,9-12,17H,7-8,13-16H2,1H3,(H,22,24)/t17-/m0/s1