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

Systemtic Name: 3-nitro-4-pyrrolidin-1-yl-N-(4-pyrrolidin-1-ylcarbonylphenyl)benzamide Openeye Name: 3-nitro-N-[4-(pyrrolidine-1-carbonyl)phenyl]-4-pyrrolidin-1-yl-benzamide CAS Name: 3-nitro-N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-nitro-N-[4-(pyrrolidine-1-carbonyl)phenyl]-4-pyrrolidin-1-ylbenzamide Traditional Name: 3-nitro-N-[4-(pyrrolidine-1-carbonyl)phenyl]-4-pyrrolidino-benzamide Formula: C22H24N4O4 MolecularWeight: 408.45036

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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)C(=O)N4CCCC4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)N4CCCC4)[N+](=O)[O-]

InChI

InChI=1S/C22H24N4O4/c27-21(17-7-10-19(20(15-17)26(29)30)24-11-1-2-12-24)23-18-8-5-16(6-9-18)22(28)25-13-3-4-14-25/h5-10,15H,1-4,11-14H2,(H,23,27)