2-cyclopentyl-2-(4-methoxyphenyl)-2-phenylmethoxy-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide

Systemtic Name: 2-cyclopentyl-2-(4-methoxyphenyl)-2-phenylmethoxy-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide Openeye Name: 2-benzyloxy-N-(1-benzyl-4-piperidyl)-2-cyclopentyl-2-(4-methoxyphenyl)acetamide CAS Name: 2-cyclopentyl-2-(4-methoxyphenyl)-2-phenylmethoxy-N-[1-(phenylmethyl)-4-piperidinyl]acetamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-cyclopentyl-2-(4-methoxyphenyl)-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-(1-benzyl-4-piperidyl)-2-cyclopentyl-2-(4-methoxyphenyl)acetamide Formula: C33H40N2O3 MolecularWeight: 512.6823

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2CCCC2)(C(=O)NC3CCN(CC3)CC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C(C2CCCC2)(C(=O)NC3CCN(CC3)CC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C33H40N2O3/c1-37-31-18-16-29(17-19-31)33(28-14-8-9-15-28,38-25-27-12-6-3-7-13-27)32(36)34-30-20-22-35(23-21-30)24-26-10-4-2-5-11-26/h2-7,10-13,16-19,28,30H,8-9,14-15,20-25H2,1H3,(H,34,36)