2-cyclohexyl-2-(2-morpholin-4-ylethoxy)-2-phenyl-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide

Systemtic Name: 2-cyclohexyl-2-(2-morpholin-4-ylethoxy)-2-phenyl-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-cyclohexyl-2-(2-morpholinoethoxy)-2-phenyl-acetamide CAS Name: 2-cyclohexyl-2-[2-(4-morpholinyl)ethoxy]-2-phenyl-N-[1-(phenylmethyl)-4-piperidinyl]acetamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-cyclohexyl-2-(2-morpholin-4-ylethoxy)-2-phenylacetamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-cyclohexyl-2-(2-morpholinoethoxy)-2-phenyl-acetamide Formula: C32H45N3O3 MolecularWeight: 519.718

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C2=CC=CC=C2)(C(=O)NC3CCN(CC3)CC4=CC=CC=C4)OCCN5CCOCC5

Isomeric SMILES

C1CCC(CC1)C(C2=CC=CC=C2)(C(=O)NC3CCN(CC3)CC4=CC=CC=C4)OCCN5CCOCC5

InChI

InChI=1S/C32H45N3O3/c36-31(33-30-16-18-35(19-17-30)26-27-10-4-1-5-11-27)32(28-12-6-2-7-13-28,29-14-8-3-9-15-29)38-25-22-34-20-23-37-24-21-34/h1-2,4-7,10-13,29-30H,3,8-9,14-26H2,(H,33,36)