N-[2-[3-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-3-cyclopentyl-N-(cyclopropylmethyl)propanamide

Systemtic Name: N-[2-[3-(3-chloranyl-2-methyl-phenyl)-4-oxidanylidene-imidazolidin-1-yl]-2-oxidanylidene-ethyl]-3-cyclopentyl-N-(cyclopropylmethyl)propanamide Openeye Name: N-[2-[3-(3-chloro-2-methyl-phenyl)-4-oxo-imidazolidin-1-yl]-2-oxo-ethyl]-3-cyclopentyl-N-(cyclopropylmethyl)propanamide CAS Name: N-[2-[3-(3-chloro-2-methylphenyl)-4-oxo-1-imidazolidinyl]-2-oxoethyl]-3-cyclopentyl-N-(cyclopropylmethyl)propanamide IUPAC Name: N-[2-[3-(3-chloro-2-methylphenyl)-4-oxoimidazolidin-1-yl]-2-oxoethyl]-3-cyclopentyl-N-(cyclopropylmethyl)propanamide Traditional Name: N-[2-[3-(3-chloro-2-methyl-phenyl)-4-keto-imidazolidin-1-yl]-2-keto-ethyl]-3-cyclopentyl-N-(cyclopropylmethyl)propionamide Formula: C24H32ClN3O3 MolecularWeight: 445.98218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N2CN(CC2=O)C(=O)CN(CC3CC3)C(=O)CCC4CCCC4

Isomeric SMILES

CC1=C(C=CC=C1Cl)N2CN(CC2=O)C(=O)CN(CC3CC3)C(=O)CCC4CCCC4

InChI

InChI=1S/C24H32ClN3O3/c1-17-20(25)7-4-8-21(17)28-16-27(15-24(28)31)23(30)14-26(13-19-9-10-19)22(29)12-11-18-5-2-3-6-18/h4,7-8,18-19H,2-3,5-6,9-16H2,1H3