N-(2-cyanoethyl)-2-[4-(2,4-dichlorophenyl)carbonylpiperazin-1-yl]-N-phenyl-propanamide

Systemtic Name: N-(2-cyanoethyl)-2-[4-(2,4-dichlorophenyl)carbonylpiperazin-1-yl]-N-phenyl-propanamide Openeye Name: N-(2-cyanoethyl)-2-[4-(2,4-dichlorobenzoyl)piperazin-1-yl]-N-phenyl-propanamide CAS Name: N-(2-cyanoethyl)-2-[4-[(2,4-dichlorophenyl)-oxomethyl]-1-piperazinyl]-N-phenylpropanamide IUPAC Name: N-(2-cyanoethyl)-2-[4-(2,4-dichlorobenzoyl)piperazin-1-yl]-N-phenylpropanamide Traditional Name: N-(2-cyanoethyl)-2-[4-(2,4-dichlorobenzoyl)piperazino]-N-phenyl-propionamide Formula: C23H24Cl2N4O2 MolecularWeight: 459.36826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CCC#N)C1=CC=CC=C1)N2CCN(CC2)C(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C(=O)N(CCC#N)C1=CC=CC=C1)N2CCN(CC2)C(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H24Cl2N4O2/c1-17(22(30)29(11-5-10-26)19-6-3-2-4-7-19)27-12-14-28(15-13-27)23(31)20-9-8-18(24)16-21(20)25/h2-4,6-9,16-17H,5,11-15H2,1H3