4-[1-(2,2-diphenylethyl)piperidin-4-yl]oxy-N-(2-pyrrolidin-1-ylethyl)benzamide

Systemtic Name: 4-[1-(2,2-diphenylethyl)piperidin-4-yl]oxy-N-(2-pyrrolidin-1-ylethyl)benzamide Openeye Name: 4-[[1-(2,2-diphenylethyl)-4-piperidyl]oxy]-N-(2-pyrrolidin-1-ylethyl)benzamide CAS Name: 4-[[1-(2,2-diphenylethyl)-4-piperidinyl]oxy]-N-[2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 4-[1-(2,2-diphenylethyl)piperidin-4-yl]oxy-N-(2-pyrrolidin-1-ylethyl)benzamide Traditional Name: 4-[[1-(2,2-diphenylethyl)-4-piperidyl]oxy]-N-(2-pyrrolidinoethyl)benzamide Formula: C32H39N3O2 MolecularWeight: 497.67096

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNC(=O)C2=CC=C(C=C2)OC3CCN(CC3)CC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)CCNC(=O)C2=CC=C(C=C2)OC3CCN(CC3)CC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H39N3O2/c36-32(33-19-24-34-20-7-8-21-34)28-13-15-29(16-14-28)37-30-17-22-35(23-18-30)25-31(26-9-3-1-4-10-26)27-11-5-2-6-12-27/h1-6,9-16,30-31H,7-8,17-25H2,(H,33,36)