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

Systemtic Name: 1-(4-methyl-1,4-diazepan-1-yl)-2-[4-(2-phenylpropan-2-yl)phenoxy]propan-1-one Openeye Name: 1-(4-methyl-1,4-diazepan-1-yl)-2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]propan-1-one CAS Name: 1-(4-methyl-1,4-diazepan-1-yl)-2-[4-(2-phenylpropan-2-yl)phenoxy]-1-propanone IUPAC Name: 1-(4-methyl-1,4-diazepan-1-yl)-2-[4-(2-phenylpropan-2-yl)phenoxy]propan-1-one Traditional Name: 2-(4-cumylphenoxy)-1-(4-methyl-1,4-diazepan-1-yl)propan-1-one Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCN(CC1)C)OC2=CC=C(C=C2)C(C)(C)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)N1CCCN(CC1)C)OC2=CC=C(C=C2)C(C)(C)C3=CC=CC=C3

InChI

InChI=1S/C24H32N2O2/c1-19(23(27)26-16-8-15-25(4)17-18-26)28-22-13-11-21(12-14-22)24(2,3)20-9-6-5-7-10-20/h5-7,9-14,19H,8,15-18H2,1-4H3