N-(4-benzamidophenyl)-3-nitro-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-(4-benzamidophenyl)-3-nitro-4-pyrrolidin-1-yl-benzamide Openeye Name: N-(4-benzamidophenyl)-3-nitro-4-pyrrolidin-1-yl-benzamide CAS Name: N-(4-benzamidophenyl)-3-nitro-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-(4-benzamidophenyl)-3-nitro-4-pyrrolidin-1-ylbenzamide Traditional Name: N-(4-benzamidophenyl)-3-nitro-4-pyrrolidino-benzamide Formula: C24H22N4O4 MolecularWeight: 430.45588

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H22N4O4/c29-23(17-6-2-1-3-7-17)25-19-9-11-20(12-10-19)26-24(30)18-8-13-21(22(16-18)28(31)32)27-14-4-5-15-27/h1-3,6-13,16H,4-5,14-15H2,(H,25,29)(H,26,30)