2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-N-[(phenylmethyl)carbamoyl]propanamide

Systemtic Name: 2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-N-[(phenylmethyl)carbamoyl]propanamide Openeye Name: N-(benzylcarbamoyl)-2-[4-(2,3-dimethylphenyl)piperazin-1-yl]propanamide CAS Name: 2-[4-(2,3-dimethylphenyl)-1-piperazinyl]-N-[oxo-[(phenylmethyl)amino]methyl]propanamide IUPAC Name: N-(benzylcarbamoyl)-2-[4-(2,3-dimethylphenyl)piperazin-1-yl]propanamide Traditional Name: N-(benzylcarbamoyl)-2-[4-(2,3-dimethylphenyl)piperazino]propionamide Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C(C)C(=O)NC(=O)NCC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C(C)C(=O)NC(=O)NCC3=CC=CC=C3)C

InChI

InChI=1S/C23H30N4O2/c1-17-8-7-11-21(18(17)2)27-14-12-26(13-15-27)19(3)22(28)25-23(29)24-16-20-9-5-4-6-10-20/h4-11,19H,12-16H2,1-3H3,(H2,24,25,28,29)