1-[4-[2-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]-2-oxidanylidene-ethoxy]phenyl]propan-1-one

Systemtic Name: 1-[4-[2-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]-2-oxidanylidene-ethoxy]phenyl]propan-1-one Openeye Name: 1-[4-[2-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]-2-oxo-ethoxy]phenyl]propan-1-one CAS Name: 1-[4-[2-[(2R)-2-(4-methoxyphenyl)-1-azepanyl]-2-oxoethoxy]phenyl]-1-propanone IUPAC Name: 1-[4-[2-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]-2-oxoethoxy]phenyl]propan-1-one Traditional Name: 1-[4-[2-keto-2-[(2R)-2-(4-methoxyphenyl)azepan-1-yl]ethoxy]phenyl]propan-1-one Formula: C24H29NO4 MolecularWeight: 395.49136

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)N2CCCCCC2C3=CC=C(C=C3)OC

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)N2CCCCC[C@@H]2C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H29NO4/c1-3-23(26)19-10-14-21(15-11-19)29-17-24(27)25-16-6-4-5-7-22(25)18-8-12-20(28-2)13-9-18/h8-15,22H,3-7,16-17H2,1-2H3/t22-/m1/s1