2-(4-methyl-1,4-diazepan-1-yl)-N-(2-methyl-4-oxidanylidene-pentan-3-yl)ethanamide

Systemtic Name: 2-(4-methyl-1,4-diazepan-1-yl)-N-(2-methyl-4-oxidanylidene-pentan-3-yl)ethanamide Openeye Name: N-(1-acetyl-2-methyl-propyl)-2-(4-methyl-1,4-diazepan-1-yl)acetamide CAS Name: 2-(4-methyl-1,4-diazepan-1-yl)-N-(2-methyl-4-oxopentan-3-yl)acetamide IUPAC Name: 2-(4-methyl-1,4-diazepan-1-yl)-N-(2-methyl-4-oxopentan-3-yl)acetamide Traditional Name: N-(1-acetyl-2-methyl-propyl)-2-(4-methyl-1,4-diazepan-1-yl)acetamide Formula: C14H27N3O2 MolecularWeight: 269.38308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)C)NC(=O)CN1CCCN(CC1)C

Isomeric SMILES

CC(C)C(C(=O)C)NC(=O)CN1CCCN(CC1)C

InChI

InChI=1S/C14H27N3O2/c1-11(2)14(12(3)18)15-13(19)10-17-7-5-6-16(4)8-9-17/h11,14H,5-10H2,1-4H3,(H,15,19)