1-methyl-3-(2-methylphenyl)-1-[[1-[2-(2-methylphenyl)ethyl]piperidin-3-yl]methyl]urea

Systemtic Name: 1-methyl-3-(2-methylphenyl)-1-[[1-[2-(2-methylphenyl)ethyl]piperidin-3-yl]methyl]urea Openeye Name: 1-methyl-3-(o-tolyl)-1-[[1-[2-(o-tolyl)ethyl]-3-piperidyl]methyl]urea CAS Name: 1-methyl-3-(2-methylphenyl)-1-[[1-[2-(2-methylphenyl)ethyl]-3-piperidinyl]methyl]urea IUPAC Name: 1-methyl-3-(2-methylphenyl)-1-[[1-[2-(2-methylphenyl)ethyl]piperidin-3-yl]methyl]urea Traditional Name: 1-methyl-3-(o-tolyl)-1-[[1-[2-(o-tolyl)ethyl]-3-piperidyl]methyl]urea Formula: C24H33N3O MolecularWeight: 379.53832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCN2CCCC(C2)CN(C)C(=O)NC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=CC=C1CCN2CCCC(C2)CN(C)C(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C24H33N3O/c1-19-9-4-6-12-22(19)14-16-27-15-8-11-21(18-27)17-26(3)24(28)25-23-13-7-5-10-20(23)2/h4-7,9-10,12-13,21H,8,11,14-18H2,1-3H3,(H,25,28)