4-[2-[4-(2-nitrophenyl)piperazin-1-yl]ethanoyl]-N-phenyl-piperazine-1-carboxamide

Systemtic Name: 4-[2-[4-(2-nitrophenyl)piperazin-1-yl]ethanoyl]-N-phenyl-piperazine-1-carboxamide Openeye Name: 4-[2-[4-(2-nitrophenyl)piperazin-1-yl]acetyl]-N-phenyl-piperazine-1-carboxamide CAS Name: 4-[2-[4-(2-nitrophenyl)-1-piperazinyl]-1-oxoethyl]-N-phenyl-1-piperazinecarboxamide IUPAC Name: 4-[2-[4-(2-nitrophenyl)piperazin-1-yl]acetyl]-N-phenylpiperazine-1-carboxamide Traditional Name: 4-[2-[4-(2-nitrophenyl)piperazino]acetyl]-N-phenyl-piperazine-1-carboxamide Formula: C23H28N6O4 MolecularWeight: 452.50622

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)N2CCN(CC2)C(=O)NC3=CC=CC=C3)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1CC(=O)N2CCN(CC2)C(=O)NC3=CC=CC=C3)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C23H28N6O4/c30-22(27-14-16-28(17-15-27)23(31)24-19-6-2-1-3-7-19)18-25-10-12-26(13-11-25)20-8-4-5-9-21(20)29(32)33/h1-9H,10-18H2,(H,24,31)