2-cyclopentyl-2-methoxy-2-phenyl-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide

Systemtic Name: 2-cyclopentyl-2-methoxy-2-phenyl-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-cyclopentyl-2-methoxy-2-phenyl-acetamide CAS Name: 2-cyclopentyl-2-methoxy-2-phenyl-N-[1-(phenylmethyl)-4-piperidinyl]acetamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-cyclopentyl-2-methoxy-2-phenylacetamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-cyclopentyl-2-methoxy-2-phenyl-acetamide Formula: C26H34N2O2 MolecularWeight: 406.56036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34N2O2/c1-30-26(23-14-8-9-15-23,22-12-6-3-7-13-22)25(29)27-24-16-18-28(19-17-24)20-21-10-4-2-5-11-21/h2-7,10-13,23-24H,8-9,14-20H2,1H3,(H,27,29)