3-(4-methylphenyl)-N-[[1-[3-(4-methylphenyl)prop-2-enoyl]piperidin-4-yl]methyl]prop-2-enamide

Systemtic Name: 3-(4-methylphenyl)-N-[[1-[3-(4-methylphenyl)prop-2-enoyl]piperidin-4-yl]methyl]prop-2-enamide Openeye Name: 3-(p-tolyl)-N-[[1-[3-(p-tolyl)prop-2-enoyl]-4-piperidyl]methyl]prop-2-enamide CAS Name: 3-(4-methylphenyl)-N-[[1-[3-(4-methylphenyl)-1-oxoprop-2-enyl]-4-piperidinyl]methyl]-2-propenamide IUPAC Name: 3-(4-methylphenyl)-N-[[1-[3-(4-methylphenyl)prop-2-enoyl]piperidin-4-yl]methyl]prop-2-enamide Traditional Name: 3-(p-tolyl)-N-[[1-[3-(p-tolyl)acryloyl]-4-piperidyl]methyl]acrylamide Formula: C26H30N2O2 MolecularWeight: 402.5286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NCC2CCN(CC2)C(=O)C=CC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C=CC(=O)NCC2CCN(CC2)C(=O)C=CC3=CC=C(C=C3)C

InChI

InChI=1S/C26H30N2O2/c1-20-3-7-22(8-4-20)11-13-25(29)27-19-24-15-17-28(18-16-24)26(30)14-12-23-9-5-21(2)6-10-23/h3-14,24H,15-19H2,1-2H3,(H,27,29)