3-[1-(diphenylmethyl)piperidin-4-yl]oxypropanamide

Systemtic Name: 3-[1-(diphenylmethyl)piperidin-4-yl]oxypropanamide Openeye Name: 3-[(1-benzhydryl-4-piperidyl)oxy]propanamide CAS Name: 3-[[1-(diphenylmethyl)-4-piperidinyl]oxy]propanamide IUPAC Name: 3-(1-benzhydrylpiperidin-4-yl)oxypropanamide Traditional Name: 3-[(1-benzhydryl-4-piperidyl)oxy]propionamide Formula: C21H26N2O2 MolecularWeight: 338.44334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OCCC(=O)N)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1OCCC(=O)N)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H26N2O2/c22-20(24)13-16-25-19-11-14-23(15-12-19)21(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-10,19,21H,11-16H2,(H2,22,24)