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

Systemtic Name: 2-cyclohexyl-2-(2-dimethylaminoethyloxy)-2-phenyl-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-cyclohexyl-2-(2-dimethylaminoethyloxy)-2-phenyl-acetamide CAS Name: 2-cyclohexyl-2-(2-dimethylaminoethyloxy)-2-phenyl-N-[1-(phenylmethyl)-4-piperidinyl]acetamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-cyclohexyl-2-(2-dimethylaminoethyloxy)-2-phenylacetamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-cyclohexyl-2-(2-dimethylaminoethyloxy)-2-phenyl-acetamide Formula: C30H43N3O2 MolecularWeight: 477.68132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H43N3O2/c1-32(2)22-23-35-30(26-14-8-4-9-15-26,27-16-10-5-11-17-27)29(34)31-28-18-20-33(21-19-28)24-25-12-6-3-7-13-25/h3-4,6-9,12-15,27-28H,5,10-11,16-24H2,1-2H3,(H,31,34)