N-(1-cyclohexylpiperidin-4-yl)-2-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: N-(1-cyclohexylpiperidin-4-yl)-2-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: N-(1-cyclohexyl-4-piperidyl)-2-(4-methoxyphenyl)-N-(p-tolylmethyl)acetamide CAS Name: N-(1-cyclohexyl-4-piperidinyl)-2-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: N-(1-cyclohexylpiperidin-4-yl)-2-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]acetamide Traditional Name: N-(1-cyclohexyl-4-piperidyl)-2-(4-methoxyphenyl)-N-(4-methylbenzyl)acetamide Formula: C28H38N2O2 MolecularWeight: 434.61352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2CCN(CC2)C3CCCCC3)C(=O)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2CCN(CC2)C3CCCCC3)C(=O)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C28H38N2O2/c1-22-8-10-24(11-9-22)21-30(28(31)20-23-12-14-27(32-2)15-13-23)26-16-18-29(19-17-26)25-6-4-3-5-7-25/h8-15,25-26H,3-7,16-21H2,1-2H3