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

Systemtic Name: 5-[3-(4-nitrophenyl)prop-2-enoylamino]-2-piperidin-1-yl-N-propyl-benzamide Openeye Name: 5-[3-(4-nitrophenyl)prop-2-enoylamino]-2-(1-piperidyl)-N-propyl-benzamide CAS Name: 5-[[3-(4-nitrophenyl)-1-oxoprop-2-enyl]amino]-2-(1-piperidinyl)-N-propylbenzamide IUPAC Name: 5-[3-(4-nitrophenyl)prop-2-enoylamino]-2-piperidin-1-yl-N-propylbenzamide Traditional Name: 5-[[3-(4-nitrophenyl)acryloyl]amino]-2-piperidino-N-propyl-benzamide Formula: C24H28N4O4 MolecularWeight: 436.50352

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=C(C=CC(=C1)NC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-])N3CCCCC3

Isomeric SMILES

CCCNC(=O)C1=C(C=CC(=C1)NC(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-])N3CCCCC3

InChI

InChI=1S/C24H28N4O4/c1-2-14-25-24(30)21-17-19(9-12-22(21)27-15-4-3-5-16-27)26-23(29)13-8-18-6-10-20(11-7-18)28(31)32/h6-13,17H,2-5,14-16H2,1H3,(H,25,30)(H,26,29)