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

Systemtic Name: 2-cyclopentyl-2-phenyl-N-[1-(phenylmethyl)piperidin-4-yl]-2-propoxy-ethanamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-cyclopentyl-2-phenyl-2-propoxy-acetamide CAS Name: 2-cyclopentyl-2-phenyl-N-[1-(phenylmethyl)-4-piperidinyl]-2-propoxyacetamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-cyclopentyl-2-phenyl-2-propoxyacetamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-cyclopentyl-2-phenyl-2-propoxy-acetamide Formula: C28H38N2O2 MolecularWeight: 434.61352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H38N2O2/c1-2-21-32-28(25-15-9-10-16-25,24-13-7-4-8-14-24)27(31)29-26-17-19-30(20-18-26)22-23-11-5-3-6-12-23/h3-8,11-14,25-26H,2,9-10,15-22H2,1H3,(H,29,31)