2-[[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(3,4-dichlorophenyl)ethanamide

Systemtic Name: 2-[[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl]-methyl-amino]-N-(3,4-dichlorophenyl)ethanamide Openeye Name: 2-[[2-(cyclopentylcarbamoylamino)-2-oxo-ethyl]-methyl-amino]-N-(3,4-dichlorophenyl)acetamide CAS Name: 2-[[2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl]-methylamino]-N-(3,4-dichlorophenyl)acetamide IUPAC Name: 2-[[2-(cyclopentylcarbamoylamino)-2-oxoethyl]-methylamino]-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-[[2-(cyclopentylcarbamoylamino)-2-keto-ethyl]-methyl-amino]-N-(3,4-dichlorophenyl)acetamide Formula: C17H22Cl2N4O3 MolecularWeight: 401.28758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)CC(=O)NC(=O)NC2CCCC2

Isomeric SMILES

CN(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)CC(=O)NC(=O)NC2CCCC2

InChI

InChI=1S/C17H22Cl2N4O3/c1-23(9-15(24)20-12-6-7-13(18)14(19)8-12)10-16(25)22-17(26)21-11-4-2-3-5-11/h6-8,11H,2-5,9-10H2,1H3,(H,20,24)(H2,21,22,25,26)