1-[4-oxidanyl-4-[2-(4-phenylazepan-1-yl)carbonyl-1-benzofuran-5-yl]piperidin-1-yl]propan-1-one

Systemtic Name: 1-[4-oxidanyl-4-[2-(4-phenylazepan-1-yl)carbonyl-1-benzofuran-5-yl]piperidin-1-yl]propan-1-one Openeye Name: 1-[4-hydroxy-4-[2-(4-phenylazepane-1-carbonyl)benzofuran-5-yl]-1-piperidyl]propan-1-one CAS Name: 1-[4-hydroxy-4-[2-[oxo-(4-phenyl-1-azepanyl)methyl]-5-benzofuranyl]-1-piperidinyl]-1-propanone IUPAC Name: 1-[4-hydroxy-4-[2-(4-phenylazepane-1-carbonyl)-1-benzofuran-5-yl]piperidin-1-yl]propan-1-one Traditional Name: 1-[4-hydroxy-4-[2-(4-phenylazepane-1-carbonyl)benzofuran-5-yl]piperidino]propan-1-one Formula: C29H34N2O4 MolecularWeight: 474.59126

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC(CC1)(C2=CC3=C(C=C2)OC(=C3)C(=O)N4CCCC(CC4)C5=CC=CC=C5)O

Isomeric SMILES

CCC(=O)N1CCC(CC1)(C2=CC3=C(C=C2)OC(=C3)C(=O)N4CCCC(CC4)C5=CC=CC=C5)O

InChI

InChI=1S/C29H34N2O4/c1-2-27(32)30-17-13-29(34,14-18-30)24-10-11-25-23(19-24)20-26(35-25)28(33)31-15-6-9-22(12-16-31)21-7-4-3-5-8-21/h3-5,7-8,10-11,19-20,22,34H,2,6,9,12-18H2,1H3