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

Systemtic Name: 3-[1-(2,2-diphenylethyl)piperidin-3-yl]oxy-N-[3-(3-methylpiperidin-1-yl)propyl]benzamide Openeye Name: 3-[[1-(2,2-diphenylethyl)-3-piperidyl]oxy]-N-[3-(3-methyl-1-piperidyl)propyl]benzamide CAS Name: 3-[[1-(2,2-diphenylethyl)-3-piperidinyl]oxy]-N-[3-(3-methyl-1-piperidinyl)propyl]benzamide IUPAC Name: 3-[1-(2,2-diphenylethyl)piperidin-3-yl]oxy-N-[3-(3-methylpiperidin-1-yl)propyl]benzamide Traditional Name: 3-[[1-(2,2-diphenylethyl)-3-piperidyl]oxy]-N-[3-(3-methylpiperidino)propyl]benzamide Formula: C35H45N3O2 MolecularWeight: 539.7507

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H45N3O2/c1-28-12-9-21-37(25-28)23-11-20-36-35(39)31-17-8-18-32(24-31)40-33-19-10-22-38(26-33)27-34(29-13-4-2-5-14-29)30-15-6-3-7-16-30/h2-8,13-18,24,28,33-34H,9-12,19-23,25-27H2,1H3,(H,36,39)