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

Systemtic Name: (E)-N-(1-cyclohexylcarbonylpiperidin-4-yl)-3-(3-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[1-(cyclohexanecarbonyl)-4-piperidyl]-3-(m-tolyl)prop-2-enamide CAS Name: (E)-N-[1-[cyclohexyl(oxo)methyl]-4-piperidinyl]-3-(3-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[1-(cyclohexanecarbonyl)piperidin-4-yl]-3-(3-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[1-(cyclohexanecarbonyl)-4-piperidyl]-3-(m-tolyl)acrylamide Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=CC(=O)NC2CCN(CC2)C(=O)C3CCCCC3

Isomeric SMILES

CC1=CC=CC(=C1)/C=C/C(=O)NC2CCN(CC2)C(=O)C3CCCCC3

InChI

InChI=1S/C22H30N2O2/c1-17-6-5-7-18(16-17)10-11-21(25)23-20-12-14-24(15-13-20)22(26)19-8-3-2-4-9-19/h5-7,10-11,16,19-20H,2-4,8-9,12-15H2,1H3,(H,23,25)/b11-10+