N-[(4-methylphenyl)methyl]-N-[[1-(4-methylpiperidin-1-yl)cyclohexyl]methyl]benzamide

Systemtic Name: N-[(4-methylphenyl)methyl]-N-[[1-(4-methylpiperidin-1-yl)cyclohexyl]methyl]benzamide Openeye Name: N-[[1-(4-methyl-1-piperidyl)cyclohexyl]methyl]-N-(p-tolylmethyl)benzamide CAS Name: N-[(4-methylphenyl)methyl]-N-[[1-(4-methyl-1-piperidinyl)cyclohexyl]methyl]benzamide IUPAC Name: N-[(4-methylphenyl)methyl]-N-[[1-(4-methylpiperidin-1-yl)cyclohexyl]methyl]benzamide Traditional Name: N-(4-methylbenzyl)-N-[[1-(4-methylpiperidino)cyclohexyl]methyl]benzamide Formula: C28H38N2O MolecularWeight: 418.61412

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2(CCCCC2)CN(CC3=CC=C(C=C3)C)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)C2(CCCCC2)CN(CC3=CC=C(C=C3)C)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H38N2O/c1-23-11-13-25(14-12-23)21-29(27(31)26-9-5-3-6-10-26)22-28(17-7-4-8-18-28)30-19-15-24(2)16-20-30/h3,5-6,9-14,24H,4,7-8,15-22H2,1-2H3