1-(4-methyl-1,4-diazepan-1-yl)-2-(4-propan-2-ylphenoxy)propan-1-one

Systemtic Name: 1-(4-methyl-1,4-diazepan-1-yl)-2-(4-propan-2-ylphenoxy)propan-1-one Openeye Name: 2-(4-isopropylphenoxy)-1-(4-methyl-1,4-diazepan-1-yl)propan-1-one CAS Name: 1-(4-methyl-1,4-diazepan-1-yl)-2-(4-propan-2-ylphenoxy)-1-propanone IUPAC Name: 1-(4-methyl-1,4-diazepan-1-yl)-2-(4-propan-2-ylphenoxy)propan-1-one Traditional Name: 2-(4-isopropylphenoxy)-1-(4-methyl-1,4-diazepan-1-yl)propan-1-one Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OC(C)C(=O)N2CCCN(CC2)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OC(C)C(=O)N2CCCN(CC2)C

InChI

InChI=1S/C18H28N2O2/c1-14(2)16-6-8-17(9-7-16)22-15(3)18(21)20-11-5-10-19(4)12-13-20/h6-9,14-15H,5,10-13H2,1-4H3