(2S)-N-(2-methylphenyl)-2-(4-phenylpiperazin-1-yl)propanamide

Systemtic Name: (2S)-N-(2-methylphenyl)-2-(4-phenylpiperazin-1-yl)propanamide Openeye Name: (2S)-N-(o-tolyl)-2-(4-phenylpiperazin-1-yl)propanamide CAS Name: (2S)-N-(2-methylphenyl)-2-(4-phenyl-1-piperazinyl)propanamide IUPAC Name: (2S)-N-(2-methylphenyl)-2-(4-phenylpiperazin-1-yl)propanamide Traditional Name: (2S)-N-(o-tolyl)-2-(4-phenylpiperazino)propionamide Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(C)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)[C@H](C)N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C20H25N3O/c1-16-8-6-7-11-19(16)21-20(24)17(2)22-12-14-23(15-13-22)18-9-4-3-5-10-18/h3-11,17H,12-15H2,1-2H3,(H,21,24)/t17-/m0/s1