(E)-N-(1-cyclohexylcarbonylpiperidin-4-yl)-3-(2-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-(1-cyclohexylcarbonylpiperidin-4-yl)-3-(2-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[1-(cyclohexanecarbonyl)-4-piperidyl]-3-(2-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-3-(2-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-3-(2-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[1-(cyclohexanecarbonyl)-4-piperidyl]-3-(2-nitrophenyl)acrylamide Formula: C21H27N3O4 MolecularWeight: 385.45678

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CCC(CC2)NC(=O)C=CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)C(=O)N2CCC(CC2)NC(=O)/C=C/C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C21H27N3O4/c25-20(11-10-16-6-4-5-9-19(16)24(27)28)22-18-12-14-23(15-13-18)21(26)17-7-2-1-3-8-17/h4-6,9-11,17-18H,1-3,7-8,12-15H2,(H,22,25)/b11-10+