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

Systemtic Name: (E)-N-(1-cyclohexylcarbonylpiperidin-4-yl)-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-N-[1-(cyclohexanecarbonyl)-4-piperidyl]-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-N-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-N-[1-(cyclohexanecarbonyl)-4-piperidyl]-3-(1-naphthyl)acrylamide Formula: C25H30N2O2 MolecularWeight: 390.5179

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N2CCC(CC2)NC(=O)C=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CCC(CC1)C(=O)N2CCC(CC2)NC(=O)/C=C/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H30N2O2/c28-24(14-13-20-11-6-10-19-7-4-5-12-23(19)20)26-22-15-17-27(18-16-22)25(29)21-8-2-1-3-9-21/h4-7,10-14,21-22H,1-3,8-9,15-18H2,(H,26,28)/b14-13+