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

Systemtic Name: N-cyclopentyl-N-[[1-[2-(2-methylphenyl)ethyl]piperidin-4-yl]methyl]but-3-enamide Openeye Name: N-cyclopentyl-N-[[1-[2-(o-tolyl)ethyl]-4-piperidyl]methyl]but-3-enamide CAS Name: N-cyclopentyl-N-[[1-[2-(2-methylphenyl)ethyl]-4-piperidinyl]methyl]-3-butenamide IUPAC Name: N-cyclopentyl-N-[[1-[2-(2-methylphenyl)ethyl]piperidin-4-yl]methyl]but-3-enamide Traditional Name: N-cyclopentyl-N-[[1-[2-(o-tolyl)ethyl]-4-piperidyl]methyl]but-3-enamide Formula: C24H36N2O MolecularWeight: 368.55544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H36N2O/c1-3-8-24(27)26(23-11-6-7-12-23)19-21-13-16-25(17-14-21)18-15-22-10-5-4-9-20(22)2/h3-5,9-10,21,23H,1,6-8,11-19H2,2H3