2-[4-(6-nitropyridin-3-yl)piperazin-1-yl]-N-[4-(phenylcarbamoylamino)phenyl]ethanamide

Systemtic Name: 2-[4-(6-nitropyridin-3-yl)piperazin-1-yl]-N-[4-(phenylcarbamoylamino)phenyl]ethanamide Openeye Name: 2-[4-(6-nitro-3-pyridyl)piperazin-1-yl]-N-[4-(phenylcarbamoylamino)phenyl]acetamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-2-[4-(6-nitro-3-pyridinyl)-1-piperazinyl]acetamide IUPAC Name: 2-[4-(6-nitropyridin-3-yl)piperazin-1-yl]-N-[4-(phenylcarbamoylamino)phenyl]acetamide Traditional Name: 2-[4-(6-nitro-3-pyridyl)piperazino]-N-[4-(phenylcarbamoylamino)phenyl]acetamide Formula: C24H25N7O4 MolecularWeight: 475.4998

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3)C4=CN=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=C(C=C2)NC(=O)NC3=CC=CC=C3)C4=CN=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H25N7O4/c32-23(17-29-12-14-30(15-13-29)21-10-11-22(25-16-21)31(34)35)26-19-6-8-20(9-7-19)28-24(33)27-18-4-2-1-3-5-18/h1-11,16H,12-15,17H2,(H,26,32)(H2,27,28,33)