N-cyclopentyl-2-[4-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]-1,4-diazepan-1-yl]ethanamide

Systemtic Name: N-cyclopentyl-2-[4-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]-1,4-diazepan-1-yl]ethanamide Openeye Name: N-cyclopentyl-2-[4-[2-(isopropylamino)-2-oxo-ethyl]-1,4-diazepan-1-yl]acetamide CAS Name: N-cyclopentyl-2-[4-[2-oxo-2-(propan-2-ylamino)ethyl]-1,4-diazepan-1-yl]acetamide IUPAC Name: N-cyclopentyl-2-[4-[2-oxo-2-(propan-2-ylamino)ethyl]-1,4-diazepan-1-yl]acetamide Traditional Name: N-cyclopentyl-2-[4-[2-(isopropylamino)-2-keto-ethyl]-1,4-diazepan-1-yl]acetamide Formula: C17H32N4O2 MolecularWeight: 324.46158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN1CCCN(CC1)CC(=O)NC2CCCC2

Isomeric SMILES

CC(C)NC(=O)CN1CCCN(CC1)CC(=O)NC2CCCC2

InChI

InChI=1S/C17H32N4O2/c1-14(2)18-16(22)12-20-8-5-9-21(11-10-20)13-17(23)19-15-6-3-4-7-15/h14-15H,3-13H2,1-2H3,(H,18,22)(H,19,23)