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

Systemtic Name: N-(1-cyclopropylethyl)-2-(1,4-diazepan-1-yl)-2-oxidanylidene-ethanamide Openeye Name: N-(1-cyclopropylethyl)-2-(1,4-diazepan-1-yl)-2-oxo-acetamide CAS Name: N-(1-cyclopropylethyl)-2-(1,4-diazepan-1-yl)-2-oxoacetamide IUPAC Name: N-(1-cyclopropylethyl)-2-(1,4-diazepan-1-yl)-2-oxoacetamide Traditional Name: N-(1-cyclopropylethyl)-2-(1,4-diazepan-1-yl)-2-keto-acetamide Formula: C12H21N3O2 MolecularWeight: 239.31404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)C(=O)N2CCCNCC2

Isomeric SMILES

CC(C1CC1)NC(=O)C(=O)N2CCCNCC2

InChI

InChI=1S/C12H21N3O2/c1-9(10-3-4-10)14-11(16)12(17)15-7-2-5-13-6-8-15/h9-10,13H,2-8H2,1H3,(H,14,16)