2-(dimethylamino)-5-nitro-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide

Systemtic Name: 2-(dimethylamino)-5-nitro-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-2-(dimethylamino)-5-nitro-benzamide CAS Name: 2-(dimethylamino)-5-nitro-N-[1-(phenylmethyl)-3-pyrrolidinyl]benzamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-2-(dimethylamino)-5-nitrobenzamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-2-(dimethylamino)-5-nitro-benzamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2CCN(C2)CC3=CC=CC=C3

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NC2CCN(C2)CC3=CC=CC=C3

InChI

InChI=1S/C20H24N4O3/c1-22(2)19-9-8-17(24(26)27)12-18(19)20(25)21-16-10-11-23(14-16)13-15-6-4-3-5-7-15/h3-9,12,16H,10-11,13-14H2,1-2H3,(H,21,25)