3-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]-N-(3-nitrophenyl)propanamide

Systemtic Name: 3-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]-N-(3-nitrophenyl)propanamide Openeye Name: 3-[4-(4-chlorobenzoyl)piperazin-1-yl]-N-(3-nitrophenyl)propanamide CAS Name: 3-[4-[(4-chlorophenyl)-oxomethyl]-1-piperazinyl]-N-(3-nitrophenyl)propanamide IUPAC Name: 3-[4-(4-chlorobenzoyl)piperazin-1-yl]-N-(3-nitrophenyl)propanamide Traditional Name: 3-[4-(4-chlorobenzoyl)piperazino]-N-(3-nitrophenyl)propionamide Formula: C20H21ClN4O4 MolecularWeight: 416.85814

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCN1CCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21ClN4O4/c21-16-6-4-15(5-7-16)20(27)24-12-10-23(11-13-24)9-8-19(26)22-17-2-1-3-18(14-17)25(28)29/h1-7,14H,8-13H2,(H,22,26)