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

Systemtic Name: 1-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-2-(4-phenylmethoxyphenoxy)ethanone Openeye Name: 1-[4-(azepane-1-carbonyl)-1-piperidyl]-2-(4-benzyloxyphenoxy)ethanone CAS Name: 1-[4-[1-azepanyl(oxo)methyl]-1-piperidinyl]-2-(4-phenylmethoxyphenoxy)ethanone IUPAC Name: 1-[4-(azepane-1-carbonyl)piperidin-1-yl]-2-(4-phenylmethoxyphenoxy)ethanone Traditional Name: 1-[4-(azepane-1-carbonyl)piperidino]-2-(4-benzoxyphenoxy)ethanone Formula: C27H34N2O4 MolecularWeight: 450.56986

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2CCN(CC2)C(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CCCN(CC1)C(=O)C2CCN(CC2)C(=O)COC3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C27H34N2O4/c30-26(28-18-14-23(15-19-28)27(31)29-16-6-1-2-7-17-29)21-33-25-12-10-24(11-13-25)32-20-22-8-4-3-5-9-22/h3-5,8-13,23H,1-2,6-7,14-21H2