4-butyl-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-butyl-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-butyl-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-butyl-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-butyl-N-[2-[2-[(4-methylphenyl)methyl]-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-2-oxoethyl]benzamide Traditional Name: 4-butyl-N-[2-keto-2-[2-(4-methylbenzyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]ethyl]benzamide Formula: C27H35N3O2 MolecularWeight: 433.5857

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=O)NCC(=O)N2CC3CN(CC3C2)CC4=CC=C(C=C4)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(=O)NCC(=O)N2CC3CN(CC3C2)CC4=CC=C(C=C4)C

InChI

InChI=1S/C27H35N3O2/c1-3-4-5-21-10-12-23(13-11-21)27(32)28-14-26(31)30-18-24-16-29(17-25(24)19-30)15-22-8-6-20(2)7-9-22/h6-13,24-25H,3-5,14-19H2,1-2H3,(H,28,32)