N-(4-benzamido-2,5-dimethoxy-phenyl)-3-nitro-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-(4-benzamido-2,5-dimethoxy-phenyl)-3-nitro-4-pyrrolidin-1-yl-benzamide Openeye Name: N-(4-benzamido-2,5-dimethoxy-phenyl)-3-nitro-4-pyrrolidin-1-yl-benzamide CAS Name: N-(4-benzamido-2,5-dimethoxyphenyl)-3-nitro-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-(4-benzamido-2,5-dimethoxyphenyl)-3-nitro-4-pyrrolidin-1-ylbenzamide Traditional Name: N-(4-benzamido-2,5-dimethoxy-phenyl)-3-nitro-4-pyrrolidino-benzamide Formula: C26H26N4O6 MolecularWeight: 490.50784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)C3=CC(=C(C=C3)N4CCCC4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OC)NC(=O)C3=CC(=C(C=C3)N4CCCC4)[N+](=O)[O-]

InChI

InChI=1S/C26H26N4O6/c1-35-23-16-20(24(36-2)15-19(23)27-25(31)17-8-4-3-5-9-17)28-26(32)18-10-11-21(22(14-18)30(33)34)29-12-6-7-13-29/h3-5,8-11,14-16H,6-7,12-13H2,1-2H3,(H,27,31)(H,28,32)