N-(4-chlorophenyl)-2-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]propanamide

Systemtic Name: N-(4-chlorophenyl)-2-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]propanamide Openeye Name: 2-[4-(4-chlorobenzoyl)piperazin-1-yl]-N-(4-chlorophenyl)propanamide CAS Name: N-(4-chlorophenyl)-2-[4-[(4-chlorophenyl)-oxomethyl]-1-piperazinyl]propanamide IUPAC Name: 2-[4-(4-chlorobenzoyl)piperazin-1-yl]-N-(4-chlorophenyl)propanamide Traditional Name: 2-[4-(4-chlorobenzoyl)piperazino]-N-(4-chlorophenyl)propionamide Formula: C20H21Cl2N3O2 MolecularWeight: 406.30564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)Cl)N2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21Cl2N3O2/c1-14(19(26)23-18-8-6-17(22)7-9-18)24-10-12-25(13-11-24)20(27)15-2-4-16(21)5-3-15/h2-9,14H,10-13H2,1H3,(H,23,26)