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

Systemtic Name: 2-cyclohexyl-2-(2-diethylaminoethyloxy)-2-phenyl-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-cyclohexyl-2-(2-diethylaminoethyloxy)-2-phenyl-acetamide CAS Name: 2-cyclohexyl-2-(2-diethylaminoethyloxy)-2-phenyl-N-[1-(phenylmethyl)-4-piperidinyl]acetamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-cyclohexyl-2-(2-diethylaminoethyloxy)-2-phenylacetamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-cyclohexyl-2-(2-diethylaminoethyloxy)-2-phenyl-acetamide Formula: C32H47N3O2 MolecularWeight: 505.73448

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC(C1CCCCC1)(C2=CC=CC=C2)C(=O)NC3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CCN(CC)CCOC(C1CCCCC1)(C2=CC=CC=C2)C(=O)NC3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C32H47N3O2/c1-3-34(4-2)24-25-37-32(28-16-10-6-11-17-28,29-18-12-7-13-19-29)31(36)33-30-20-22-35(23-21-30)26-27-14-8-5-9-15-27/h5-6,8-11,14-17,29-30H,3-4,7,12-13,18-26H2,1-2H3,(H,33,36)