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

Systemtic Name: 3-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N-(3-nitrophenyl)propanamide Openeye Name: 3-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N-(3-nitrophenyl)propanamide CAS Name: 3-[4-[(4-chlorophenyl)methyl]-1-piperazinyl]-N-(3-nitrophenyl)propanamide IUPAC Name: 3-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]-N-(3-nitrophenyl)propanamide Traditional Name: 3-[4-(4-chlorobenzyl)piperazino]-N-(3-nitrophenyl)propionamide Formula: C20H23ClN4O3 MolecularWeight: 402.87462

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCN1CCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-])CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H23ClN4O3/c21-17-6-4-16(5-7-17)15-24-12-10-23(11-13-24)9-8-20(26)22-18-2-1-3-19(14-18)25(27)28/h1-7,14H,8-13,15H2,(H,22,26)