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

Systemtic Name: 2-[[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl]-propyl-amino]-N-(2,4-dichlorophenyl)ethanamide Openeye Name: 2-[[2-(cyclopentylcarbamoylamino)-2-oxo-ethyl]-propyl-amino]-N-(2,4-dichlorophenyl)acetamide CAS Name: 2-[[2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl]-propylamino]-N-(2,4-dichlorophenyl)acetamide IUPAC Name: 2-[[2-(cyclopentylcarbamoylamino)-2-oxoethyl]-propylamino]-N-(2,4-dichlorophenyl)acetamide Traditional Name: 2-[[2-(cyclopentylcarbamoylamino)-2-keto-ethyl]-propyl-amino]-N-(2,4-dichlorophenyl)acetamide Formula: C19H26Cl2N4O3 MolecularWeight: 429.34074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26Cl2N4O3/c1-2-9-25(11-17(26)23-16-8-7-13(20)10-15(16)21)12-18(27)24-19(28)22-14-5-3-4-6-14/h7-8,10,14H,2-6,9,11-12H2,1H3,(H,23,26)(H2,22,24,27,28)