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

Systemtic Name: 2-cyclopentyl-2-(3-methoxyphenyl)-2-pent-4-enoxy-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-cyclopentyl-2-(3-methoxyphenyl)-2-pent-4-enoxy-acetamide CAS Name: 2-cyclopentyl-2-(3-methoxyphenyl)-2-pent-4-enoxy-N-[1-(phenylmethyl)-4-piperidinyl]acetamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-cyclopentyl-2-(3-methoxyphenyl)-2-pent-4-enoxyacetamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-cyclopentyl-2-(3-methoxyphenyl)-2-pent-4-enoxy-acetamide Formula: C31H42N2O3 MolecularWeight: 490.67678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H42N2O3/c1-3-4-10-22-36-31(26-14-8-9-15-26,27-16-11-17-29(23-27)35-2)30(34)32-28-18-20-33(21-19-28)24-25-12-6-5-7-13-25/h3,5-7,11-13,16-17,23,26,28H,1,4,8-10,14-15,18-22,24H2,2H3,(H,32,34)