N-[4-(1-methylimidazol-2-yl)carbonylphenyl]-3-nitro-4-piperidin-1-yl-benzamide

Systemtic Name: N-[4-(1-methylimidazol-2-yl)carbonylphenyl]-3-nitro-4-piperidin-1-yl-benzamide Openeye Name: N-[4-(1-methylimidazole-2-carbonyl)phenyl]-3-nitro-4-(1-piperidyl)benzamide CAS Name: N-[4-[(1-methyl-2-imidazolyl)-oxomethyl]phenyl]-3-nitro-4-(1-piperidinyl)benzamide IUPAC Name: N-[4-(1-methylimidazole-2-carbonyl)phenyl]-3-nitro-4-piperidin-1-ylbenzamide Traditional Name: N-[4-(1-methylimidazole-2-carbonyl)phenyl]-3-nitro-4-piperidino-benzamide Formula: C23H23N5O4 MolecularWeight: 433.45982

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)N4CCCCC4)[N+](=O)[O-]

Isomeric SMILES

CN1C=CN=C1C(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)N4CCCCC4)[N+](=O)[O-]

InChI

InChI=1S/C23H23N5O4/c1-26-14-11-24-22(26)21(29)16-5-8-18(9-6-16)25-23(30)17-7-10-19(20(15-17)28(31)32)27-12-3-2-4-13-27/h5-11,14-15H,2-4,12-13H2,1H3,(H,25,30)