3-[4-(2-hydroxyphenyl)piperidin-1-yl]-N,N-dimethyl-2,2-diphenyl-butanamide

Systemtic Name: 3-[4-(2-hydroxyphenyl)piperidin-1-yl]-N,N-dimethyl-2,2-diphenyl-butanamide Openeye Name: 3-[4-(2-hydroxyphenyl)-1-piperidyl]-N,N-dimethyl-2,2-diphenyl-butanamide CAS Name: 3-[4-(2-hydroxyphenyl)-1-piperidinyl]-N,N-dimethyl-2,2-diphenylbutanamide IUPAC Name: 3-[4-(2-hydroxyphenyl)piperidin-1-yl]-N,N-dimethyl-2,2-diphenylbutanamide Traditional Name: 3-[4-(2-hydroxyphenyl)piperidino]-N,N-dimethyl-2,2-diphenyl-butyramide Formula: C29H34N2O2 MolecularWeight: 442.59246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)N(C)C)N3CCC(CC3)C4=CC=CC=C4O

Isomeric SMILES

CC(C(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)N(C)C)N3CCC(CC3)C4=CC=CC=C4O

InChI

InChI=1S/C29H34N2O2/c1-22(31-20-18-23(19-21-31)26-16-10-11-17-27(26)32)29(28(33)30(2)3,24-12-6-4-7-13-24)25-14-8-5-9-15-25/h4-17,22-23,32H,18-21H2,1-3H3