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

Systemtic Name: 2-butoxy-2-cyclopentyl-2-(3-methoxyphenyl)-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-butoxy-2-cyclopentyl-2-(3-methoxyphenyl)acetamide CAS Name: 2-butoxy-2-cyclopentyl-2-(3-methoxyphenyl)-N-[1-(phenylmethyl)-4-piperidinyl]acetamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-butoxy-2-cyclopentyl-2-(3-methoxyphenyl)acetamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-butoxy-2-cyclopentyl-2-(3-methoxyphenyl)acetamide Formula: C30H42N2O3 MolecularWeight: 478.66608

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC(C1CCCC1)(C2=CC(=CC=C2)OC)C(=O)NC3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CCCCOC(C1CCCC1)(C2=CC(=CC=C2)OC)C(=O)NC3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C30H42N2O3/c1-3-4-21-35-30(25-13-8-9-14-25,26-15-10-16-28(22-26)34-2)29(33)31-27-17-19-32(20-18-27)23-24-11-6-5-7-12-24/h5-7,10-12,15-16,22,25,27H,3-4,8-9,13-14,17-21,23H2,1-2H3,(H,31,33)