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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CCNC(=O)C2=CC=CC=C2OC3CCN(CC3)CC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCCN(CC1)CCNC(=O)C2=CC=CC=C2OC3CCN(CC3)CC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H43N3O2/c38-34(35-21-26-36-22-11-1-2-12-23-36)31-17-9-10-18-33(31)39-30-19-24-37(25-20-30)27-32(28-13-5-3-6-14-28)29-15-7-4-8-16-29/h3-10,13-18,30,32H,1-2,11-12,19-27H2,(H,35,38)