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

Systemtic Name: 1-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-2-[4-(phenylcarbonyl)phenoxy]ethanone Openeye Name: 1-[4-(azepane-1-carbonyl)-1-piperidyl]-2-(4-benzoylphenoxy)ethanone CAS Name: 1-[4-[1-azepanyl(oxo)methyl]-1-piperidinyl]-2-(4-benzoylphenoxy)ethanone IUPAC Name: 1-[4-(azepane-1-carbonyl)piperidin-1-yl]-2-(4-benzoylphenoxy)ethanone Traditional Name: 1-[4-(azepane-1-carbonyl)piperidino]-2-(4-benzoylphenoxy)ethanone Formula: C27H32N2O4 MolecularWeight: 448.55398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32N2O4/c30-25(28-18-14-23(15-19-28)27(32)29-16-6-1-2-7-17-29)20-33-24-12-10-22(11-13-24)26(31)21-8-4-3-5-9-21/h3-5,8-13,23H,1-2,6-7,14-20H2