N,4-dimethyl-3-[(3-nitro-4-pyrrolidin-1-yl-phenyl)carbonylamino]benzamide

Systemtic Name: N,4-dimethyl-3-[(3-nitro-4-pyrrolidin-1-yl-phenyl)carbonylamino]benzamide Openeye Name: N,4-dimethyl-3-[(3-nitro-4-pyrrolidin-1-yl-benzoyl)amino]benzamide CAS Name: N,4-dimethyl-3-[[[3-nitro-4-(1-pyrrolidinyl)phenyl]-oxomethyl]amino]benzamide IUPAC Name: N,4-dimethyl-3-[(3-nitro-4-pyrrolidin-1-ylbenzoyl)amino]benzamide Traditional Name: N,4-dimethyl-3-[(3-nitro-4-pyrrolidino-benzoyl)amino]benzamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC)NC(=O)C2=CC(=C(C=C2)N3CCCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC)NC(=O)C2=CC(=C(C=C2)N3CCCC3)[N+](=O)[O-]

InChI

InChI=1S/C20H22N4O4/c1-13-5-6-14(19(25)21-2)11-16(13)22-20(26)15-7-8-17(18(12-15)24(27)28)23-9-3-4-10-23/h5-8,11-12H,3-4,9-10H2,1-2H3,(H,21,25)(H,22,26)