N-[2-[3-(3-chlorophenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-3-cyclopentyl-N-(2-methoxyethyl)propanamide

Systemtic Name: N-[2-[3-(3-chlorophenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-3-cyclopentyl-N-(2-methoxyethyl)propanamide Openeye Name: N-[2-[3-(3-chlorophenyl)-4-oxo-imidazolidin-1-yl]-2-oxo-ethyl]-3-cyclopentyl-N-(2-methoxyethyl)propanamide CAS Name: N-[2-[3-(3-chlorophenyl)-4-oxo-1-imidazolidinyl]-2-oxoethyl]-3-cyclopentyl-N-(2-methoxyethyl)propanamide IUPAC Name: N-[2-[3-(3-chlorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-3-cyclopentyl-N-(2-methoxyethyl)propanamide Traditional Name: N-[2-[3-(3-chlorophenyl)-4-keto-imidazolidin-1-yl]-2-keto-ethyl]-3-cyclopentyl-N-(2-methoxyethyl)propionamide Formula: C22H30ClN3O4 MolecularWeight: 435.9443

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC(=O)N1CC(=O)N(C1)C2=CC(=CC=C2)Cl)C(=O)CCC3CCCC3

Isomeric SMILES

COCCN(CC(=O)N1CC(=O)N(C1)C2=CC(=CC=C2)Cl)C(=O)CCC3CCCC3

InChI

InChI=1S/C22H30ClN3O4/c1-30-12-11-24(20(27)10-9-17-5-2-3-6-17)14-21(28)25-15-22(29)26(16-25)19-8-4-7-18(23)13-19/h4,7-8,13,17H,2-3,5-6,9-12,14-16H2,1H3