1-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-2-(4-phenoxyphenoxy)ethanone

Systemtic Name: 1-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-2-(4-phenoxyphenoxy)ethanone Openeye Name: 1-[4-(azepane-1-carbonyl)-1-piperidyl]-2-(4-phenoxyphenoxy)ethanone CAS Name: 1-[4-[1-azepanyl(oxo)methyl]-1-piperidinyl]-2-(4-phenoxyphenoxy)ethanone IUPAC Name: 1-[4-(azepane-1-carbonyl)piperidin-1-yl]-2-(4-phenoxyphenoxy)ethanone Traditional Name: 1-[4-(azepane-1-carbonyl)piperidino]-2-(4-phenoxyphenoxy)ethanone Formula: C26H32N2O4 MolecularWeight: 436.54328

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2CCN(CC2)C(=O)COC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CCCN(CC1)C(=O)C2CCN(CC2)C(=O)COC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C26H32N2O4/c29-25(20-31-22-10-12-24(13-11-22)32-23-8-4-3-5-9-23)27-18-14-21(15-19-27)26(30)28-16-6-1-2-7-17-28/h3-5,8-13,21H,1-2,6-7,14-20H2