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

Systemtic Name: N-cyclopentyl-2-(1,4-diazepan-1-yl)-N-methyl-2-oxidanylidene-ethanamide Openeye Name: N-cyclopentyl-2-(1,4-diazepan-1-yl)-N-methyl-2-oxo-acetamide CAS Name: N-cyclopentyl-2-(1,4-diazepan-1-yl)-N-methyl-2-oxoacetamide IUPAC Name: N-cyclopentyl-2-(1,4-diazepan-1-yl)-N-methyl-2-oxoacetamide Traditional Name: N-cyclopentyl-2-(1,4-diazepan-1-yl)-2-keto-N-methyl-acetamide Formula: C13H23N3O2 MolecularWeight: 253.34062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C(=O)C(=O)N2CCCNCC2

Isomeric SMILES

CN(C1CCCC1)C(=O)C(=O)N2CCCNCC2

InChI

InChI=1S/C13H23N3O2/c1-15(11-5-2-3-6-11)12(17)13(18)16-9-4-7-14-8-10-16/h11,14H,2-10H2,1H3