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

Systemtic Name: N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-nitro-4-piperidin-1-yl-benzamide Openeye Name: N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-nitro-4-(1-piperidyl)benzamide CAS Name: N-[(2-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-3-nitro-4-(1-piperidinyl)benzamide IUPAC Name: N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-nitro-4-piperidin-1-ylbenzamide Traditional Name: N-[(2-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-3-nitro-4-piperidino-benzamide Formula: C24H27N5O4 MolecularWeight: 449.50228

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2OC)NC(=O)C3=CC(=C(C=C3)N4CCCCC4)[N+](=O)[O-]

Isomeric SMILES

CN1C=CN=C1C(C2=CC=CC=C2OC)NC(=O)C3=CC(=C(C=C3)N4CCCCC4)[N+](=O)[O-]

InChI

InChI=1S/C24H27N5O4/c1-27-15-12-25-23(27)22(18-8-4-5-9-21(18)33-2)26-24(30)17-10-11-19(20(16-17)29(31)32)28-13-6-3-7-14-28/h4-5,8-12,15-16,22H,3,6-7,13-14H2,1-2H3,(H,26,30)