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

Systemtic Name: N-[2-[3-(3-chlorophenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-3-cyclopentyl-N-(furan-2-ylmethyl)propanamide Openeye Name: N-[2-[3-(3-chlorophenyl)-4-oxo-imidazolidin-1-yl]-2-oxo-ethyl]-3-cyclopentyl-N-(2-furylmethyl)propanamide CAS Name: N-[2-[3-(3-chlorophenyl)-4-oxo-1-imidazolidinyl]-2-oxoethyl]-3-cyclopentyl-N-(2-furanylmethyl)propanamide IUPAC Name: N-[2-[3-(3-chlorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-3-cyclopentyl-N-(furan-2-ylmethyl)propanamide Traditional Name: N-[2-[3-(3-chlorophenyl)-4-keto-imidazolidin-1-yl]-2-keto-ethyl]-3-cyclopentyl-N-(2-furfuryl)propionamide Formula: C24H28ClN3O4 MolecularWeight: 457.94982

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N(CC2=CC=CO2)CC(=O)N3CC(=O)N(C3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CCC(C1)CCC(=O)N(CC2=CC=CO2)CC(=O)N3CC(=O)N(C3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H28ClN3O4/c25-19-7-3-8-20(13-19)28-17-27(16-24(28)31)23(30)15-26(14-21-9-4-12-32-21)22(29)11-10-18-5-1-2-6-18/h3-4,7-9,12-13,18H,1-2,5-6,10-11,14-17H2