1-[4-[(3-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-2-phenoxy-propan-1-one

Systemtic Name: 1-[4-[(3-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-2-phenoxy-propan-1-one Openeye Name: 1-[4-[(3-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-2-phenoxy-propan-1-one CAS Name: 1-[4-[(3-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-2-phenoxy-1-propanone IUPAC Name: 1-[4-[(3-methoxyphenyl)methyl]-1,4-diazepan-1-yl]-2-phenoxypropan-1-one Traditional Name: 1-(4-m-anisyl-1,4-diazepan-1-yl)-2-phenoxy-propan-1-one Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCN(CC1)CC2=CC(=CC=C2)OC)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)N1CCCN(CC1)CC2=CC(=CC=C2)OC)OC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O3/c1-18(27-20-9-4-3-5-10-20)22(25)24-13-7-12-23(14-15-24)17-19-8-6-11-21(16-19)26-2/h3-6,8-11,16,18H,7,12-15,17H2,1-2H3