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

Systemtic Name: N-[2-[3-(3-chlorophenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-3-cyclopentyl-N-cyclopropyl-propanamide Openeye Name: N-[2-[3-(3-chlorophenyl)-4-oxo-imidazolidin-1-yl]-2-oxo-ethyl]-3-cyclopentyl-N-cyclopropyl-propanamide CAS Name: N-[2-[3-(3-chlorophenyl)-4-oxo-1-imidazolidinyl]-2-oxoethyl]-3-cyclopentyl-N-cyclopropylpropanamide IUPAC Name: N-[2-[3-(3-chlorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-3-cyclopentyl-N-cyclopropylpropanamide Traditional Name: N-[2-[3-(3-chlorophenyl)-4-keto-imidazolidin-1-yl]-2-keto-ethyl]-3-cyclopentyl-N-cyclopropyl-propionamide Formula: C22H28ClN3O3 MolecularWeight: 417.92902

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N(CC(=O)N2CC(=O)N(C2)C3=CC(=CC=C3)Cl)C4CC4

Isomeric SMILES

C1CCC(C1)CCC(=O)N(CC(=O)N2CC(=O)N(C2)C3=CC(=CC=C3)Cl)C4CC4

InChI

InChI=1S/C22H28ClN3O3/c23-17-6-3-7-19(12-17)26-15-24(13-22(26)29)21(28)14-25(18-9-10-18)20(27)11-8-16-4-1-2-5-16/h3,6-7,12,16,18H,1-2,4-5,8-11,13-15H2