(E)-N-cyclopentyl-N-[[1-[2-(2-methylphenyl)ethyl]piperidin-4-yl]methyl]-3-pyridin-2-yl-prop-2-enamide

Systemtic Name: (E)-N-cyclopentyl-N-[[1-[2-(2-methylphenyl)ethyl]piperidin-4-yl]methyl]-3-pyridin-2-yl-prop-2-enamide Openeye Name: (E)-N-cyclopentyl-N-[[1-[2-(o-tolyl)ethyl]-4-piperidyl]methyl]-3-(2-pyridyl)prop-2-enamide CAS Name: (E)-N-cyclopentyl-N-[[1-[2-(2-methylphenyl)ethyl]-4-piperidinyl]methyl]-3-(2-pyridinyl)-2-propenamide IUPAC Name: (E)-N-cyclopentyl-N-[[1-[2-(2-methylphenyl)ethyl]piperidin-4-yl]methyl]-3-pyridin-2-ylprop-2-enamide Traditional Name: (E)-N-cyclopentyl-N-[[1-[2-(o-tolyl)ethyl]-4-piperidyl]methyl]-3-(2-pyridyl)acrylamide Formula: C28H37N3O MolecularWeight: 431.61288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCN2CCC(CC2)CN(C3CCCC3)C(=O)C=CC4=CC=CC=N4

Isomeric SMILES

CC1=CC=CC=C1CCN2CCC(CC2)CN(C3CCCC3)C(=O)/C=C/C4=CC=CC=N4

InChI

InChI=1S/C28H37N3O/c1-23-8-2-3-9-25(23)17-21-30-19-15-24(16-20-30)22-31(27-11-4-5-12-27)28(32)14-13-26-10-6-7-18-29-26/h2-3,6-10,13-14,18,24,27H,4-5,11-12,15-17,19-22H2,1H3/b14-13+