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

Systemtic Name: N-[2-[2-(naphthalen-1-ylmethyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-2-oxidanylidene-ethyl]-4-propan-2-yl-benzamide Openeye Name: 4-isopropyl-N-[2-[2-(1-naphthylmethyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-2-oxo-ethyl]benzamide CAS Name: N-[2-[2-(1-naphthalenylmethyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-2-oxoethyl]-4-propan-2-ylbenzamide IUPAC Name: N-[2-[2-(naphthalen-1-ylmethyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-2-oxoethyl]-4-propan-2-ylbenzamide Traditional Name: 4-isopropyl-N-[2-keto-2-[2-(1-naphthylmethyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]ethyl]benzamide Formula: C29H33N3O2 MolecularWeight: 455.59122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(=O)NCC(=O)N2CC3CN(CC3C2)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(=O)NCC(=O)N2CC3CN(CC3C2)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C29H33N3O2/c1-20(2)21-10-12-23(13-11-21)29(34)30-14-28(33)32-18-25-16-31(17-26(25)19-32)15-24-8-5-7-22-6-3-4-9-27(22)24/h3-13,20,25-26H,14-19H2,1-2H3,(H,30,34)