N-(2-methylpropyl)-5-[3-(4-nitrophenyl)prop-2-enoylamino]-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-(2-methylpropyl)-5-[3-(4-nitrophenyl)prop-2-enoylamino]-2-pyrrolidin-1-yl-benzamide Openeye Name: N-isobutyl-5-[3-(4-nitrophenyl)prop-2-enoylamino]-2-pyrrolidin-1-yl-benzamide CAS Name: N-(2-methylpropyl)-5-[[3-(4-nitrophenyl)-1-oxoprop-2-enyl]amino]-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-(2-methylpropyl)-5-[3-(4-nitrophenyl)prop-2-enoylamino]-2-pyrrolidin-1-ylbenzamide Traditional Name: N-isobutyl-5-[[3-(4-nitrophenyl)acryloyl]amino]-2-pyrrolidino-benzamide Formula: C24H28N4O4 MolecularWeight: 436.50352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=C(C=CC(=C1)NC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-])N3CCCC3

Isomeric SMILES

CC(C)CNC(=O)C1=C(C=CC(=C1)NC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-])N3CCCC3

InChI

InChI=1S/C24H28N4O4/c1-17(2)16-25-24(30)21-15-19(8-11-22(21)27-13-3-4-14-27)26-23(29)12-7-18-5-9-20(10-6-18)28(31)32/h5-12,15,17H,3-4,13-14,16H2,1-2H3,(H,25,30)(H,26,29)