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

Systemtic Name: 3-cyclopentyl-N-[2-[3-(3-methylphenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-N-propyl-propanamide Openeye Name: 3-cyclopentyl-N-[2-[3-(m-tolyl)-4-oxo-imidazolidin-1-yl]-2-oxo-ethyl]-N-propyl-propanamide CAS Name: 3-cyclopentyl-N-[2-[3-(3-methylphenyl)-4-oxo-1-imidazolidinyl]-2-oxoethyl]-N-propylpropanamide IUPAC Name: 3-cyclopentyl-N-[2-[3-(3-methylphenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-N-propylpropanamide Traditional Name: 3-cyclopentyl-N-[2-keto-2-[4-keto-3-(m-tolyl)imidazolidin-1-yl]ethyl]-N-propyl-propionamide Formula: C23H33N3O3 MolecularWeight: 399.52642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33N3O3/c1-3-13-24(21(27)12-11-19-8-4-5-9-19)15-22(28)25-16-23(29)26(17-25)20-10-6-7-18(2)14-20/h6-7,10,14,19H,3-5,8-9,11-13,15-17H2,1-2H3