2-cyclohexyl-2-(4-methoxyphenyl)-2-(4-methylpentoxy)-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide

Systemtic Name: 2-cyclohexyl-2-(4-methoxyphenyl)-2-(4-methylpentoxy)-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-cyclohexyl-2-isohexyloxy-2-(4-methoxyphenyl)acetamide CAS Name: 2-cyclohexyl-2-(4-methoxyphenyl)-2-(4-methylpentoxy)-N-[1-(phenylmethyl)-4-piperidinyl]acetamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-cyclohexyl-2-(4-methoxyphenyl)-2-(4-methylpentoxy)acetamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-cyclohexyl-2-isohexyloxy-2-(4-methoxyphenyl)acetamide Formula: C33H48N2O3 MolecularWeight: 520.74582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCOC(C1CCCCC1)(C2=CC=C(C=C2)OC)C(=O)NC3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC(C)CCCOC(C1CCCCC1)(C2=CC=C(C=C2)OC)C(=O)NC3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C33H48N2O3/c1-26(2)11-10-24-38-33(28-14-8-5-9-15-28,29-16-18-31(37-3)19-17-29)32(36)34-30-20-22-35(23-21-30)25-27-12-6-4-7-13-27/h4,6-7,12-13,16-19,26,28,30H,5,8-11,14-15,20-25H2,1-3H3,(H,34,36)