2-(4-methyl-1,4-diazepan-1-yl)-1-(2,4,5-trimethylphenyl)ethanone

Systemtic Name: 2-(4-methyl-1,4-diazepan-1-yl)-1-(2,4,5-trimethylphenyl)ethanone Openeye Name: 2-(4-methyl-1,4-diazepan-1-yl)-1-(2,4,5-trimethylphenyl)ethanone CAS Name: 2-(4-methyl-1,4-diazepan-1-yl)-1-(2,4,5-trimethylphenyl)ethanone IUPAC Name: 2-(4-methyl-1,4-diazepan-1-yl)-1-(2,4,5-trimethylphenyl)ethanone Traditional Name: 2-(4-methyl-1,4-diazepan-1-yl)-1-(2,4,5-trimethylphenyl)ethanone Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(=O)CN2CCCN(CC2)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C(=O)CN2CCCN(CC2)C)C)C

InChI

InChI=1S/C17H26N2O/c1-13-10-15(3)16(11-14(13)2)17(20)12-19-7-5-6-18(4)8-9-19/h10-11H,5-9,12H2,1-4H3