3-[2-[4-methyl-4-(4-methylphenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoylamino]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: 3-[2-[4-methyl-4-(4-methylphenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoylamino]-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-[[2-[4-methyl-2,5-dioxo-4-(p-tolyl)imidazolidin-1-yl]acetyl]amino]-4-pyrrolidin-1-yl-benzamide CAS Name: 3-[[2-[4-methyl-4-(4-methylphenyl)-2,5-dioxo-1-imidazolidinyl]-1-oxoethyl]amino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-[[2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetyl]amino]-4-pyrrolidin-1-ylbenzamide Traditional Name: 3-[[2-[2,5-diketo-4-methyl-4-(p-tolyl)imidazolidin-1-yl]acetyl]amino]-4-pyrrolidino-benzamide Formula: C24H27N5O4 MolecularWeight: 449.50228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)NC3=C(C=CC(=C3)C(=O)N)N4CCCC4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)NC3=C(C=CC(=C3)C(=O)N)N4CCCC4)C

InChI

InChI=1S/C24H27N5O4/c1-15-5-8-17(9-6-15)24(2)22(32)29(23(33)27-24)14-20(30)26-18-13-16(21(25)31)7-10-19(18)28-11-3-4-12-28/h5-10,13H,3-4,11-12,14H2,1-2H3,(H2,25,31)(H,26,30)(H,27,33)