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

Systemtic Name: 2-butoxy-2-(3-chlorophenyl)-2-cyclopentyl-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-butoxy-2-(3-chlorophenyl)-2-cyclopentyl-acetamide CAS Name: 2-butoxy-2-(3-chlorophenyl)-2-cyclopentyl-N-[1-(phenylmethyl)-4-piperidinyl]acetamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-butoxy-2-(3-chlorophenyl)-2-cyclopentylacetamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-butoxy-2-(3-chlorophenyl)-2-cyclopentyl-acetamide Formula: C29H39ClN2O2 MolecularWeight: 483.08516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H39ClN2O2/c1-2-3-20-34-29(24-12-7-8-13-24,25-14-9-15-26(30)21-25)28(33)31-27-16-18-32(19-17-27)22-23-10-5-4-6-11-23/h4-6,9-11,14-15,21,24,27H,2-3,7-8,12-13,16-20,22H2,1H3,(H,31,33)