N-cyclohexyl-2-(4-methylpiperidin-1-yl)-5-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]benzamide

Systemtic Name: N-cyclohexyl-2-(4-methylpiperidin-1-yl)-5-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]benzamide Openeye Name: N-cyclohexyl-2-(4-methyl-1-piperidyl)-5-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]benzamide CAS Name: N-cyclohexyl-2-(4-methyl-1-piperidinyl)-5-[[(E)-3-(4-nitrophenyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: N-cyclohexyl-2-(4-methylpiperidin-1-yl)-5-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]benzamide Traditional Name: N-cyclohexyl-2-(4-methylpiperidino)-5-[[(E)-3-(4-nitrophenyl)acryloyl]amino]benzamide Formula: C28H34N4O4 MolecularWeight: 490.59396

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-])C(=O)NC4CCCCC4

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)/C=C/C3=CC=C(C=C3)[N+](=O)[O-])C(=O)NC4CCCCC4

InChI

InChI=1S/C28H34N4O4/c1-20-15-17-31(18-16-20)26-13-10-23(19-25(26)28(34)30-22-5-3-2-4-6-22)29-27(33)14-9-21-7-11-24(12-8-21)32(35)36/h7-14,19-20,22H,2-6,15-18H2,1H3,(H,29,33)(H,30,34)/b14-9+