4-[4-(4-chlorophenyl)-4-phenylmethoxy-piperidin-1-yl]-N,N-dimethyl-2,2-diphenyl-butanamide

Systemtic Name: 4-[4-(4-chlorophenyl)-4-phenylmethoxy-piperidin-1-yl]-N,N-dimethyl-2,2-diphenyl-butanamide Openeye Name: 4-[4-benzyloxy-4-(4-chlorophenyl)-1-piperidyl]-N,N-dimethyl-2,2-diphenyl-butanamide CAS Name: 4-[4-(4-chlorophenyl)-4-phenylmethoxy-1-piperidinyl]-N,N-dimethyl-2,2-diphenylbutanamide IUPAC Name: 4-[4-(4-chlorophenyl)-4-phenylmethoxypiperidin-1-yl]-N,N-dimethyl-2,2-diphenylbutanamide Traditional Name: 4-[4-benzoxy-4-(4-chlorophenyl)piperidino]-N,N-dimethyl-2,2-diphenyl-butyramide Formula: C36H39ClN2O2 MolecularWeight: 567.16006

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(CCN1CCC(CC1)(C2=CC=C(C=C2)Cl)OCC3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CN(C)C(=O)C(CCN1CCC(CC1)(C2=CC=C(C=C2)Cl)OCC3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C36H39ClN2O2/c1-38(2)34(40)36(31-14-8-4-9-15-31,32-16-10-5-11-17-32)24-27-39-25-22-35(23-26-39,30-18-20-33(37)21-19-30)41-28-29-12-6-3-7-13-29/h3-21H,22-28H2,1-2H3