N-[2-[3-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-N-cyclohexyl-2,4-dimethoxy-benzamide

Systemtic Name: N-[2-[3-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-N-cyclohexyl-2,4-dimethoxy-benzamide Openeye Name: N-[2-[3-(3-chloro-2-methyl-phenyl)-4-oxo-imidazolidin-1-yl]-2-oxo-ethyl]-N-cyclohexyl-2,4-dimethoxy-benzamide CAS Name: N-[2-[3-(3-chloro-2-methylphenyl)-4-oxo-1-imidazolidinyl]-2-oxoethyl]-N-cyclohexyl-2,4-dimethoxybenzamide IUPAC Name: N-[2-[3-(3-chloro-2-methylphenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-N-cyclohexyl-2,4-dimethoxybenzamide Traditional Name: N-[2-[3-(3-chloro-2-methyl-phenyl)-4-keto-imidazolidin-1-yl]-2-keto-ethyl]-N-cyclohexyl-2,4-dimethoxy-benzamide Formula: C27H32ClN3O5 MolecularWeight: 514.01308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N2CN(CC2=O)C(=O)CN(C3CCCCC3)C(=O)C4=C(C=C(C=C4)OC)OC

Isomeric SMILES

CC1=C(C=CC=C1Cl)N2CN(CC2=O)C(=O)CN(C3CCCCC3)C(=O)C4=C(C=C(C=C4)OC)OC

InChI

InChI=1S/C27H32ClN3O5/c1-18-22(28)10-7-11-23(18)31-17-29(15-26(31)33)25(32)16-30(19-8-5-4-6-9-19)27(34)21-13-12-20(35-2)14-24(21)36-3/h7,10-14,19H,4-6,8-9,15-17H2,1-3H3