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

Systemtic Name: 5-nitro-2-pyrrolidin-1-yl-N-(4-pyrrolidin-1-ylphenyl)benzamide Openeye Name: 5-nitro-2-pyrrolidin-1-yl-N-(4-pyrrolidin-1-ylphenyl)benzamide CAS Name: 5-nitro-2-(1-pyrrolidinyl)-N-[4-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 5-nitro-2-pyrrolidin-1-yl-N-(4-pyrrolidin-1-ylphenyl)benzamide Traditional Name: 5-nitro-2-pyrrolidino-N-(4-pyrrolidinophenyl)benzamide Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O3/c26-21(22-16-5-7-17(8-6-16)23-11-1-2-12-23)19-15-18(25(27)28)9-10-20(19)24-13-3-4-14-24/h5-10,15H,1-4,11-14H2,(H,22,26)