(2S)-2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-N-(ethylcarbamoyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-N-(ethylcarbamoyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-N-(ethylcarbamoyl)-2-phenyl-acetamide CAS Name: (2S)-2-[4-(2,3-dimethylphenyl)-1-piperazinyl]-N-(ethylcarbamoyl)-2-phenylacetamide IUPAC Name: (2S)-2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-N-(ethylcarbamoyl)-2-phenylacetamide Traditional Name: (2S)-2-[4-(2,3-dimethylphenyl)piperazino]-N-(ethylcarbamoyl)-2-phenyl-acetamide Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C1=CC=CC=C1)N2CCN(CC2)C3=CC=CC(=C3C)C

Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C1=CC=CC=C1)N2CCN(CC2)C3=CC=CC(=C3C)C

InChI

InChI=1S/C23H30N4O2/c1-4-24-23(29)25-22(28)21(19-10-6-5-7-11-19)27-15-13-26(14-16-27)20-12-8-9-17(2)18(20)3/h5-12,21H,4,13-16H2,1-3H3,(H2,24,25,28,29)/t21-/m0/s1