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

Systemtic Name: 3-[1-(2,2-diphenylethyl)piperidin-3-yl]oxy-N-[2-(4-methylpiperidin-1-yl)ethyl]benzamide Openeye Name: 3-[[1-(2,2-diphenylethyl)-3-piperidyl]oxy]-N-[2-(4-methyl-1-piperidyl)ethyl]benzamide CAS Name: 3-[[1-(2,2-diphenylethyl)-3-piperidinyl]oxy]-N-[2-(4-methyl-1-piperidinyl)ethyl]benzamide IUPAC Name: 3-[1-(2,2-diphenylethyl)piperidin-3-yl]oxy-N-[2-(4-methylpiperidin-1-yl)ethyl]benzamide Traditional Name: 3-[[1-(2,2-diphenylethyl)-3-piperidyl]oxy]-N-[2-(4-methylpiperidino)ethyl]benzamide Formula: C34H43N3O2 MolecularWeight: 525.72412

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCNC(=O)C2=CC(=CC=C2)OC3CCCN(C3)CC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1CCN(CC1)CCNC(=O)C2=CC(=CC=C2)OC3CCCN(C3)CC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H43N3O2/c1-27-17-21-36(22-18-27)23-19-35-34(38)30-14-8-15-31(24-30)39-32-16-9-20-37(25-32)26-33(28-10-4-2-5-11-28)29-12-6-3-7-13-29/h2-8,10-15,24,27,32-33H,9,16-23,25-26H2,1H3,(H,35,38)