N-[2-(cyclohexen-1-yl)ethyl]-2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[[2-(cyclopropylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[[2-(cyclopropylamino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-2-[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[[2-(cyclopropylamino)-2-oxoethyl]-methylamino]acetamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-2-[[2-(cyclopropylamino)-2-keto-ethyl]-methyl-amino]acetamide Formula: C16H27N3O2 MolecularWeight: 293.40448

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCCC1=CCCCC1)CC(=O)NC2CC2

Isomeric SMILES

CN(CC(=O)NCCC1=CCCCC1)CC(=O)NC2CC2

InChI

InChI=1S/C16H27N3O2/c1-19(12-16(21)18-14-7-8-14)11-15(20)17-10-9-13-5-3-2-4-6-13/h5,14H,2-4,6-12H2,1H3,(H,17,20)(H,18,21)