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

Systemtic Name: 4-[1-(2,2-diphenylethyl)piperidin-4-yl]oxy-N-(4-pyrrolidin-1-ylbutyl)benzamide Openeye Name: 4-[[1-(2,2-diphenylethyl)-4-piperidyl]oxy]-N-(4-pyrrolidin-1-ylbutyl)benzamide CAS Name: 4-[[1-(2,2-diphenylethyl)-4-piperidinyl]oxy]-N-[4-(1-pyrrolidinyl)butyl]benzamide IUPAC Name: 4-[1-(2,2-diphenylethyl)piperidin-4-yl]oxy-N-(4-pyrrolidin-1-ylbutyl)benzamide Traditional Name: 4-[[1-(2,2-diphenylethyl)-4-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=C(C=C2)OC3CCN(CC3)CC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

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

InChI

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