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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H23N3O2/c1-10(11-4-5-11)15(2)12(17)13(18)16-8-3-6-14-7-9-16/h10-11,14H,3-9H2,1-2H3