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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CNC(=O)C(=O)N2CCCNCC2

Isomeric SMILES

C1CCC(C1)CNC(=O)C(=O)N2CCCNCC2

InChI

InChI=1S/C13H23N3O2/c17-12(15-10-11-4-1-2-5-11)13(18)16-8-3-6-14-7-9-16/h11,14H,1-10H2,(H,15,17)