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

Systemtic Name: N-[2-[3-(3-chlorophenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-N-propyl-heptanamide Openeye Name: N-[2-[3-(3-chlorophenyl)-4-oxo-imidazolidin-1-yl]-2-oxo-ethyl]-N-propyl-heptanamide CAS Name: N-[2-[3-(3-chlorophenyl)-4-oxo-1-imidazolidinyl]-2-oxoethyl]-N-propylheptanamide IUPAC Name: N-[2-[3-(3-chlorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-N-propylheptanamide Traditional Name: N-[2-[3-(3-chlorophenyl)-4-keto-imidazolidin-1-yl]-2-keto-ethyl]-N-propyl-enanthamide Formula: C21H30ClN3O3 MolecularWeight: 407.9342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30ClN3O3/c1-3-5-6-7-11-19(26)23(12-4-2)14-20(27)24-15-21(28)25(16-24)18-10-8-9-17(22)13-18/h8-10,13H,3-7,11-12,14-16H2,1-2H3