(2S)-N-(2-methoxy-5-methyl-phenyl)-2-(4-methylpiperazin-1-yl)-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(2-methoxy-5-methyl-phenyl)-2-(4-methylpiperazin-1-yl)-2-phenyl-ethanamide Openeye Name: (2S)-N-(2-methoxy-5-methyl-phenyl)-2-(4-methylpiperazin-1-yl)-2-phenyl-acetamide CAS Name: (2S)-N-(2-methoxy-5-methylphenyl)-2-(4-methyl-1-piperazinyl)-2-phenylacetamide IUPAC Name: (2S)-N-(2-methoxy-5-methylphenyl)-2-(4-methylpiperazin-1-yl)-2-phenylacetamide Traditional Name: (2S)-N-(2-methoxy-5-methyl-phenyl)-2-(4-methylpiperazino)-2-phenyl-acetamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C(C2=CC=CC=C2)N3CCN(CC3)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)[C@H](C2=CC=CC=C2)N3CCN(CC3)C

InChI

InChI=1S/C21H27N3O2/c1-16-9-10-19(26-3)18(15-16)22-21(25)20(17-7-5-4-6-8-17)24-13-11-23(2)12-14-24/h4-10,15,20H,11-14H2,1-3H3,(H,22,25)/t20-/m0/s1