4-methyl-N-[2-[2-[(4-methylphenyl)methyl]-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-methyl-N-[2-[2-[(4-methylphenyl)methyl]-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-methyl-N-[2-oxo-2-[2-(p-tolylmethyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]ethyl]benzamide CAS Name: 4-methyl-N-[2-[2-[(4-methylphenyl)methyl]-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-2-oxoethyl]benzamide IUPAC Name: 4-methyl-N-[2-[2-[(4-methylphenyl)methyl]-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[2-(4-methylbenzyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]ethyl]-4-methyl-benzamide Formula: C24H29N3O2 MolecularWeight: 391.50596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CC3CN(CC3C2)C(=O)CNC(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2CC3CN(CC3C2)C(=O)CNC(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C24H29N3O2/c1-17-3-7-19(8-4-17)12-26-13-21-15-27(16-22(21)14-26)23(28)11-25-24(29)20-9-5-18(2)6-10-20/h3-10,21-22H,11-16H2,1-2H3,(H,25,29)