N-(3-chloranyl-2-methyl-phenyl)-2-[4-(phenylcarbonyl)piperazin-1-yl]propanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[4-(phenylcarbonyl)piperazin-1-yl]propanamide Openeye Name: 2-(4-benzoylpiperazin-1-yl)-N-(3-chloro-2-methyl-phenyl)propanamide CAS Name: 2-(4-benzoyl-1-piperazinyl)-N-(3-chloro-2-methylphenyl)propanamide IUPAC Name: 2-(4-benzoylpiperazin-1-yl)-N-(3-chloro-2-methylphenyl)propanamide Traditional Name: 2-(4-benzoylpiperazino)-N-(3-chloro-2-methyl-phenyl)propionamide Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C(C)N2CCN(CC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C(C)N2CCN(CC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H24ClN3O2/c1-15-18(22)9-6-10-19(15)23-20(26)16(2)24-11-13-25(14-12-24)21(27)17-7-4-3-5-8-17/h3-10,16H,11-14H2,1-2H3,(H,23,26)