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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O/c1-16-9-8-14-23(15-16)17(2)21(24)22-20-13-7-6-12-19(20)18-10-4-3-5-11-18/h3-7,10-13,16-17H,8-9,14-15H2,1-2H3,(H,22,24)/t16-,17-/m0/s1