3-[1-(2,2-diphenylethyl)piperidin-3-yl]oxy-N-(4-pyrrolidin-1-ylbutyl)benzamide

Systemtic Name: 3-[1-(2,2-diphenylethyl)piperidin-3-yl]oxy-N-(4-pyrrolidin-1-ylbutyl)benzamide Openeye Name: 3-[[1-(2,2-diphenylethyl)-3-piperidyl]oxy]-N-(4-pyrrolidin-1-ylbutyl)benzamide CAS Name: 3-[[1-(2,2-diphenylethyl)-3-piperidinyl]oxy]-N-[4-(1-pyrrolidinyl)butyl]benzamide IUPAC Name: 3-[1-(2,2-diphenylethyl)piperidin-3-yl]oxy-N-(4-pyrrolidin-1-ylbutyl)benzamide Traditional Name: 3-[[1-(2,2-diphenylethyl)-3-piperidyl]oxy]-N-(4-pyrrolidinobutyl)benzamide Formula: C34H43N3O2 MolecularWeight: 525.72412

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCCNC(=O)C2=CC(=CC=C2)OC3CCCN(C3)CC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)CCCCNC(=O)C2=CC(=CC=C2)OC3CCCN(C3)CC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H43N3O2/c38-34(35-20-7-8-21-36-22-9-10-23-36)30-17-11-18-31(25-30)39-32-19-12-24-37(26-32)27-33(28-13-3-1-4-14-28)29-15-5-2-6-16-29/h1-6,11,13-18,25,32-33H,7-10,12,19-24,26-27H2,(H,35,38)