N-cycloheptyl-2-(1,4-diazepan-1-yl)-N-methyl-2-oxidanylidene-ethanamide

Systemtic Name: N-cycloheptyl-2-(1,4-diazepan-1-yl)-N-methyl-2-oxidanylidene-ethanamide Openeye Name: N-cycloheptyl-2-(1,4-diazepan-1-yl)-N-methyl-2-oxo-acetamide CAS Name: N-cycloheptyl-2-(1,4-diazepan-1-yl)-N-methyl-2-oxoacetamide IUPAC Name: N-cycloheptyl-2-(1,4-diazepan-1-yl)-N-methyl-2-oxoacetamide Traditional Name: N-cycloheptyl-2-(1,4-diazepan-1-yl)-2-keto-N-methyl-acetamide Formula: C15H27N3O2 MolecularWeight: 281.39378

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCCC1)C(=O)C(=O)N2CCCNCC2

Isomeric SMILES

CN(C1CCCCCC1)C(=O)C(=O)N2CCCNCC2

InChI

InChI=1S/C15H27N3O2/c1-17(13-7-4-2-3-5-8-13)14(19)15(20)18-11-6-9-16-10-12-18/h13,16H,2-12H2,1H3