N-[2-[3-(4-chlorophenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-N-(2-dimethylaminoethyl)cyclopentanecarboxamide

Systemtic Name: N-[2-[3-(4-chlorophenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-N-(2-dimethylaminoethyl)cyclopentanecarboxamide Openeye Name: N-[2-[3-(4-chlorophenyl)-4-oxo-imidazolidin-1-yl]-2-oxo-ethyl]-N-(2-dimethylaminoethyl)cyclopentanecarboxamide CAS Name: N-[2-[3-(4-chlorophenyl)-4-oxo-1-imidazolidinyl]-2-oxoethyl]-N-(2-dimethylaminoethyl)cyclopentanecarboxamide IUPAC Name: N-[2-[3-(4-chlorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-N-(2-dimethylaminoethyl)cyclopentanecarboxamide Traditional Name: N-[2-[3-(4-chlorophenyl)-4-keto-imidazolidin-1-yl]-2-keto-ethyl]-N-(2-dimethylaminoethyl)cyclopentanecarboxamide Formula: C21H29ClN4O3 MolecularWeight: 420.93296

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(CC(=O)N1CC(=O)N(C1)C2=CC=C(C=C2)Cl)C(=O)C3CCCC3

Isomeric SMILES

CN(C)CCN(CC(=O)N1CC(=O)N(C1)C2=CC=C(C=C2)Cl)C(=O)C3CCCC3

InChI

InChI=1S/C21H29ClN4O3/c1-23(2)11-12-24(21(29)16-5-3-4-6-16)13-19(27)25-14-20(28)26(15-25)18-9-7-17(22)8-10-18/h7-10,16H,3-6,11-15H2,1-2H3