1-[4-[4-(azocan-1-ylmethyl)phenoxy]piperidin-1-yl]-2,2-diphenyl-ethanone

Systemtic Name: 1-[4-[4-(azocan-1-ylmethyl)phenoxy]piperidin-1-yl]-2,2-diphenyl-ethanone Openeye Name: 1-[4-[4-(azocan-1-ylmethyl)phenoxy]-1-piperidyl]-2,2-diphenyl-ethanone CAS Name: 1-[4-[4-(1-azocanylmethyl)phenoxy]-1-piperidinyl]-2,2-diphenylethanone IUPAC Name: 1-[4-[4-(azocan-1-ylmethyl)phenoxy]piperidin-1-yl]-2,2-diphenylethanone Traditional Name: 1-[4-[4-(azocan-1-ylmethyl)phenoxy]piperidino]-2,2-diphenyl-ethanone Formula: C33H40N2O2 MolecularWeight: 496.6829

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CCC1)CC2=CC=C(C=C2)OC3CCN(CC3)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCCN(CCC1)CC2=CC=C(C=C2)OC3CCN(CC3)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H40N2O2/c36-33(32(28-12-6-4-7-13-28)29-14-8-5-9-15-29)35-24-20-31(21-25-35)37-30-18-16-27(17-19-30)26-34-22-10-2-1-3-11-23-34/h4-9,12-19,31-32H,1-3,10-11,20-26H2