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

Systemtic Name: N-[2-[3-(4-chlorophenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-3-cyclopentyl-N-propan-2-yl-propanamide Openeye Name: N-[2-[3-(4-chlorophenyl)-4-oxo-imidazolidin-1-yl]-2-oxo-ethyl]-3-cyclopentyl-N-isopropyl-propanamide CAS Name: N-[2-[3-(4-chlorophenyl)-4-oxo-1-imidazolidinyl]-2-oxoethyl]-3-cyclopentyl-N-propan-2-ylpropanamide IUPAC Name: N-[2-[3-(4-chlorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-3-cyclopentyl-N-propan-2-ylpropanamide Traditional Name: N-[2-[3-(4-chlorophenyl)-4-keto-imidazolidin-1-yl]-2-keto-ethyl]-3-cyclopentyl-N-isopropyl-propionamide Formula: C22H30ClN3O3 MolecularWeight: 419.9449

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30ClN3O3/c1-16(2)25(20(27)12-7-17-5-3-4-6-17)14-21(28)24-13-22(29)26(15-24)19-10-8-18(23)9-11-19/h8-11,16-17H,3-7,12-15H2,1-2H3