2-(2-chloranylphenoxy)-1-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]propan-1-one

Systemtic Name: 2-(2-chloranylphenoxy)-1-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]propan-1-one Openeye Name: 2-(2-chlorophenoxy)-1-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]propan-1-one CAS Name: 2-(2-chlorophenoxy)-1-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-1-propanone IUPAC Name: 2-(2-chlorophenoxy)-1-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]propan-1-one Traditional Name: 2-(2-chlorophenoxy)-1-(4-p-anisyl-1,4-diazepan-1-yl)propan-1-one Formula: C22H27ClN2O3 MolecularWeight: 402.91438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCN(CC1)CC2=CC=C(C=C2)OC)OC3=CC=CC=C3Cl

Isomeric SMILES

CC(C(=O)N1CCCN(CC1)CC2=CC=C(C=C2)OC)OC3=CC=CC=C3Cl

InChI

InChI=1S/C22H27ClN2O3/c1-17(28-21-7-4-3-6-20(21)23)22(26)25-13-5-12-24(14-15-25)16-18-8-10-19(27-2)11-9-18/h3-4,6-11,17H,5,12-16H2,1-2H3