N-(cyclopentylcarbamoyl)-2-(1,4-diazepan-1-yl)ethanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-(1,4-diazepan-1-yl)ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-(1,4-diazepan-1-yl)acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-(1,4-diazepan-1-yl)acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-(1,4-diazepan-1-yl)acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-(1,4-diazepan-1-yl)acetamide Formula: C13H24N4O2 MolecularWeight: 268.35526

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)CN2CCCNCC2

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)CN2CCCNCC2

InChI

InChI=1S/C13H24N4O2/c18-12(10-17-8-3-6-14-7-9-17)16-13(19)15-11-4-1-2-5-11/h11,14H,1-10H2,(H2,15,16,18,19)