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

Systemtic Name: N-cyclopentyl-2-(1,4-diazepan-1-yl)-N-ethyl-2-oxidanylidene-ethanamide Openeye Name: N-cyclopentyl-2-(1,4-diazepan-1-yl)-N-ethyl-2-oxo-acetamide CAS Name: N-cyclopentyl-2-(1,4-diazepan-1-yl)-N-ethyl-2-oxoacetamide IUPAC Name: N-cyclopentyl-2-(1,4-diazepan-1-yl)-N-ethyl-2-oxoacetamide Traditional Name: N-cyclopentyl-2-(1,4-diazepan-1-yl)-N-ethyl-2-keto-acetamide Formula: C14H25N3O2 MolecularWeight: 267.3672

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCC1)C(=O)C(=O)N2CCCNCC2

Isomeric SMILES

CCN(C1CCCC1)C(=O)C(=O)N2CCCNCC2

InChI

InChI=1S/C14H25N3O2/c1-2-17(12-6-3-4-7-12)14(19)13(18)16-10-5-8-15-9-11-16/h12,15H,2-11H2,1H3