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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CCNC(=O)C2=CC(=CC=C2)OC3CCCN(C3)CC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1CCCN(C1)CCNC(=O)C2=CC(=CC=C2)OC3CCCN(C3)CC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

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