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

Systemtic Name: N-[2-[3-(4-chlorophenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-3-cyclopentyl-N-(furan-2-ylmethyl)propanamide Openeye Name: N-[2-[3-(4-chlorophenyl)-4-oxo-imidazolidin-1-yl]-2-oxo-ethyl]-3-cyclopentyl-N-(2-furylmethyl)propanamide CAS Name: N-[2-[3-(4-chlorophenyl)-4-oxo-1-imidazolidinyl]-2-oxoethyl]-3-cyclopentyl-N-(2-furanylmethyl)propanamide IUPAC Name: N-[2-[3-(4-chlorophenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-3-cyclopentyl-N-(furan-2-ylmethyl)propanamide Traditional Name: N-[2-[3-(4-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=C(C=C4)Cl

Isomeric SMILES

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

InChI

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