N-[[4-[1-(2,2-diphenylethyl)piperidin-4-yl]oxyphenyl]methyl]-3,3-dimethyl-butanamide

Systemtic Name: N-[[4-[1-(2,2-diphenylethyl)piperidin-4-yl]oxyphenyl]methyl]-3,3-dimethyl-butanamide Openeye Name: N-[[4-[[1-(2,2-diphenylethyl)-4-piperidyl]oxy]phenyl]methyl]-3,3-dimethyl-butanamide CAS Name: N-[[4-[[1-(2,2-diphenylethyl)-4-piperidinyl]oxy]phenyl]methyl]-3,3-dimethylbutanamide IUPAC Name: N-[[4-[1-(2,2-diphenylethyl)piperidin-4-yl]oxyphenyl]methyl]-3,3-dimethylbutanamide Traditional Name: N-[4-[[1-(2,2-diphenylethyl)-4-piperidyl]oxy]benzyl]-3,3-dimethyl-butyramide Formula: C32H40N2O2 MolecularWeight: 484.6722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NCC1=CC=C(C=C1)OC2CCN(CC2)CC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)CC(=O)NCC1=CC=C(C=C1)OC2CCN(CC2)CC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C32H40N2O2/c1-32(2,3)22-31(35)33-23-25-14-16-28(17-15-25)36-29-18-20-34(21-19-29)24-30(26-10-6-4-7-11-26)27-12-8-5-9-13-27/h4-17,29-30H,18-24H2,1-3H3,(H,33,35)