3-nitro-4-[(1-phenyl-2-pyrrolidin-1-yl-ethyl)amino]benzamide

Systemtic Name: 3-nitro-4-[(1-phenyl-2-pyrrolidin-1-yl-ethyl)amino]benzamide Openeye Name: 3-nitro-4-[(1-phenyl-2-pyrrolidin-1-yl-ethyl)amino]benzamide CAS Name: 3-nitro-4-[[1-phenyl-2-(1-pyrrolidinyl)ethyl]amino]benzamide IUPAC Name: 3-nitro-4-[(1-phenyl-2-pyrrolidin-1-ylethyl)amino]benzamide Traditional Name: 3-nitro-4-[(1-phenyl-2-pyrrolidino-ethyl)amino]benzamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O3/c20-19(24)15-8-9-16(18(12-15)23(25)26)21-17(13-22-10-4-5-11-22)14-6-2-1-3-7-14/h1-3,6-9,12,17,21H,4-5,10-11,13H2,(H2,20,24)