2-[4-(2,4-dichlorophenyl)carbonylpiperazin-1-yl]-N-(3-methylphenyl)propanamide

Systemtic Name: 2-[4-(2,4-dichlorophenyl)carbonylpiperazin-1-yl]-N-(3-methylphenyl)propanamide Openeye Name: 2-[4-(2,4-dichlorobenzoyl)piperazin-1-yl]-N-(m-tolyl)propanamide CAS Name: 2-[4-[(2,4-dichlorophenyl)-oxomethyl]-1-piperazinyl]-N-(3-methylphenyl)propanamide IUPAC Name: 2-[4-(2,4-dichlorobenzoyl)piperazin-1-yl]-N-(3-methylphenyl)propanamide Traditional Name: 2-[4-(2,4-dichlorobenzoyl)piperazino]-N-(m-tolyl)propionamide Formula: C21H23Cl2N3O2 MolecularWeight: 420.33222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23Cl2N3O2/c1-14-4-3-5-17(12-14)24-20(27)15(2)25-8-10-26(11-9-25)21(28)18-7-6-16(22)13-19(18)23/h3-7,12-13,15H,8-11H2,1-2H3,(H,24,27)