4-butyl-N-[2-[2-[(2,4-dimethylphenyl)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-[(2,4-dimethylphenyl)methyl]-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-butyl-N-[2-[2-[(2,4-dimethylphenyl)methyl]-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-2-oxo-ethyl]benzamide CAS Name: 4-butyl-N-[2-[2-[(2,4-dimethylphenyl)methyl]-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-2-oxoethyl]benzamide IUPAC Name: 4-butyl-N-[2-[2-[(2,4-dimethylphenyl)methyl]-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-2-oxoethyl]benzamide Traditional Name: 4-butyl-N-[2-[2-(2,4-dimethylbenzyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-2-keto-ethyl]benzamide Formula: C28H37N3O2 MolecularWeight: 447.61228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H37N3O2/c1-4-5-6-22-8-11-23(12-9-22)28(33)29-14-27(32)31-18-25-16-30(17-26(25)19-31)15-24-10-7-20(2)13-21(24)3/h7-13,25-26H,4-6,14-19H2,1-3H3,(H,29,33)