N-[(1S)-3-[(3R)-3-methyl-4-(3-methylphenyl)piperazin-1-yl]-3-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name: N-[(1S)-3-[(3R)-3-methyl-4-(3-methylphenyl)piperazin-1-yl]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: N-[(1S)-3-[(3R)-3-methyl-4-(m-tolyl)piperazin-1-yl]-3-oxo-1-phenyl-propyl]benzamide CAS Name: N-[(1S)-3-[(3R)-3-methyl-4-(3-methylphenyl)-1-piperazinyl]-3-oxo-1-phenylpropyl]benzamide IUPAC Name: N-[(1S)-3-[(3R)-3-methyl-4-(3-methylphenyl)piperazin-1-yl]-3-oxo-1-phenylpropyl]benzamide Traditional Name: N-[(1S)-3-keto-3-[(3R)-3-methyl-4-(m-tolyl)piperazino]-1-phenyl-propyl]benzamide Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=CC(=C2)C)C(=O)CC(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

C[C@@H]1CN(CCN1C2=CC=CC(=C2)C)C(=O)C[C@@H](C3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H31N3O2/c1-21-10-9-15-25(18-21)31-17-16-30(20-22(31)2)27(32)19-26(23-11-5-3-6-12-23)29-28(33)24-13-7-4-8-14-24/h3-15,18,22,26H,16-17,19-20H2,1-2H3,(H,29,33)/t22-,26+/m1/s1