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

Systemtic Name: 3-chloranyl-4-[1-(2,2-diphenylethyl)piperidin-4-yl]oxy-N-(4-pyrrolidin-1-ylbutyl)benzamide Openeye Name: 3-chloro-4-[[1-(2,2-diphenylethyl)-4-piperidyl]oxy]-N-(4-pyrrolidin-1-ylbutyl)benzamide CAS Name: 3-chloro-4-[[1-(2,2-diphenylethyl)-4-piperidinyl]oxy]-N-[4-(1-pyrrolidinyl)butyl]benzamide IUPAC Name: 3-chloro-4-[1-(2,2-diphenylethyl)piperidin-4-yl]oxy-N-(4-pyrrolidin-1-ylbutyl)benzamide Traditional Name: 3-chloro-4-[[1-(2,2-diphenylethyl)-4-piperidyl]oxy]-N-(4-pyrrolidinobutyl)benzamide Formula: C34H42ClN3O2 MolecularWeight: 560.16918

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C34H42ClN3O2/c35-32-25-29(34(39)36-19-7-8-20-37-21-9-10-22-37)15-16-33(32)40-30-17-23-38(24-18-30)26-31(27-11-3-1-4-12-27)28-13-5-2-6-14-28/h1-6,11-16,25,30-31H,7-10,17-24,26H2,(H,36,39)