3-nitro-4-pyrrolidin-1-yl-N-(2-pyrrolidin-1-ylphenyl)benzamide

Systemtic Name: 3-nitro-4-pyrrolidin-1-yl-N-(2-pyrrolidin-1-ylphenyl)benzamide Openeye Name: 3-nitro-4-pyrrolidin-1-yl-N-(2-pyrrolidin-1-ylphenyl)benzamide CAS Name: 3-nitro-4-(1-pyrrolidinyl)-N-[2-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3-nitro-4-pyrrolidin-1-yl-N-(2-pyrrolidin-1-ylphenyl)benzamide Traditional Name: 3-nitro-4-pyrrolidino-N-(2-pyrrolidinophenyl)benzamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3N4CCCC4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=C(C=C(C=C2)C(=O)NC3=CC=CC=C3N4CCCC4)[N+](=O)[O-]

InChI

InChI=1S/C21H24N4O3/c26-21(22-17-7-1-2-8-18(17)23-11-3-4-12-23)16-9-10-19(20(15-16)25(27)28)24-13-5-6-14-24/h1-2,7-10,15H,3-6,11-14H2,(H,22,26)