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

Systemtic Name: N-[2-[3-(3-chlorophenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-N-cyclopropyl-heptanamide Openeye Name: N-[2-[3-(3-chlorophenyl)-4-oxo-imidazolidin-1-yl]-2-oxo-ethyl]-N-cyclopropyl-heptanamide CAS Name: N-[2-[3-(3-chlorophenyl)-4-oxo-1-imidazolidinyl]-2-oxoethyl]-N-cyclopropylheptanamide IUPAC Name: N-[2-[3-(3-chlorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-N-cyclopropylheptanamide Traditional Name: N-[2-[3-(3-chlorophenyl)-4-keto-imidazolidin-1-yl]-2-keto-ethyl]-N-cyclopropyl-enanthamide Formula: C21H28ClN3O3 MolecularWeight: 405.91832

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)N(CC(=O)N1CC(=O)N(C1)C2=CC(=CC=C2)Cl)C3CC3

Isomeric SMILES

CCCCCCC(=O)N(CC(=O)N1CC(=O)N(C1)C2=CC(=CC=C2)Cl)C3CC3

InChI

InChI=1S/C21H28ClN3O3/c1-2-3-4-5-9-19(26)24(17-10-11-17)14-20(27)23-13-21(28)25(15-23)18-8-6-7-16(22)12-18/h6-8,12,17H,2-5,9-11,13-15H2,1H3