N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-3-nitro-4-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-3-nitro-4-pyrrolidin-1-yl-benzamide Openeye Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-3-nitro-4-pyrrolidin-1-yl-benzamide CAS Name: N-[4-[(4-methoxyanilino)-oxomethyl]phenyl]-3-nitro-4-(1-pyrrolidinyl)benzamide IUPAC Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-3-nitro-4-pyrrolidin-1-ylbenzamide Traditional Name: N-[4-[(4-methoxyphenyl)carbamoyl]phenyl]-3-nitro-4-pyrrolidino-benzamide Formula: C25H24N4O5 MolecularWeight: 460.48186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)N4CCCC4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)N4CCCC4)[N+](=O)[O-]

InChI

InChI=1S/C25H24N4O5/c1-34-21-11-9-20(10-12-21)26-24(30)17-4-7-19(8-5-17)27-25(31)18-6-13-22(23(16-18)29(32)33)28-14-2-3-15-28/h4-13,16H,2-3,14-15H2,1H3,(H,26,30)(H,27,31)