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

Systemtic Name: N-[1-(cyclohexylmethyl)piperidin-4-yl]-2-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: N-[1-(cyclohexylmethyl)-4-piperidyl]-2-(4-methoxyphenyl)-N-(p-tolylmethyl)acetamide CAS Name: N-[1-(cyclohexylmethyl)-4-piperidinyl]-2-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: N-[1-(cyclohexylmethyl)piperidin-4-yl]-2-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]acetamide Traditional Name: N-[1-(cyclohexylmethyl)-4-piperidyl]-2-(4-methoxyphenyl)-N-(4-methylbenzyl)acetamide Formula: C29H40N2O2 MolecularWeight: 448.6401

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2CCN(CC2)CC3CCCCC3)C(=O)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2CCN(CC2)CC3CCCCC3)C(=O)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C29H40N2O2/c1-23-8-10-26(11-9-23)22-31(29(32)20-24-12-14-28(33-2)15-13-24)27-16-18-30(19-17-27)21-25-6-4-3-5-7-25/h8-15,25,27H,3-7,16-22H2,1-2H3