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

Systemtic Name: 3-[1-(2,2-diphenylethyl)piperidin-4-yl]oxy-N-[3-(3-methylpiperidin-1-yl)propyl]benzamide Openeye Name: 3-[[1-(2,2-diphenylethyl)-4-piperidyl]oxy]-N-[3-(3-methyl-1-piperidyl)propyl]benzamide CAS Name: 3-[[1-(2,2-diphenylethyl)-4-piperidinyl]oxy]-N-[3-(3-methyl-1-piperidinyl)propyl]benzamide IUPAC Name: 3-[1-(2,2-diphenylethyl)piperidin-4-yl]oxy-N-[3-(3-methylpiperidin-1-yl)propyl]benzamide Traditional Name: 3-[[1-(2,2-diphenylethyl)-4-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)OC3CCN(CC3)CC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1CCCN(C1)CCCNC(=O)C2=CC(=CC=C2)OC3CCN(CC3)CC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

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