2-cyclopentyl-2-(4-methoxyphenyl)-N-[1-(phenylmethyl)piperidin-4-yl]-2-(3-phenylpropoxy)ethanamide

Systemtic Name: 2-cyclopentyl-2-(4-methoxyphenyl)-N-[1-(phenylmethyl)piperidin-4-yl]-2-(3-phenylpropoxy)ethanamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-cyclopentyl-2-(4-methoxyphenyl)-2-(3-phenylpropoxy)acetamide CAS Name: 2-cyclopentyl-2-(4-methoxyphenyl)-N-[1-(phenylmethyl)-4-piperidinyl]-2-(3-phenylpropoxy)acetamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-cyclopentyl-2-(4-methoxyphenyl)-2-(3-phenylpropoxy)acetamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-cyclopentyl-2-(4-methoxyphenyl)-2-(3-phenylpropoxy)acetamide Formula: C35H44N2O3 MolecularWeight: 540.73546

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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)OCCCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C(C2CCCC2)(C(=O)NC3CCN(CC3)CC4=CC=CC=C4)OCCCC5=CC=CC=C5

InChI

InChI=1S/C35H44N2O3/c1-39-33-20-18-31(19-21-33)35(30-16-8-9-17-30,40-26-10-15-28-11-4-2-5-12-28)34(38)36-32-22-24-37(25-23-32)27-29-13-6-3-7-14-29/h2-7,11-14,18-21,30,32H,8-10,15-17,22-27H2,1H3,(H,36,38)