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

Systemtic Name: N-[2-[2-(naphthalen-2-ylmethyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-2-oxidanylidene-ethyl]-4-propoxy-benzamide Openeye Name: N-[2-[2-(2-naphthylmethyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-2-oxo-ethyl]-4-propoxy-benzamide CAS Name: N-[2-[2-(2-naphthalenylmethyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-2-oxoethyl]-4-propoxybenzamide IUPAC Name: N-[2-[2-(naphthalen-2-ylmethyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]-2-oxoethyl]-4-propoxybenzamide Traditional Name: N-[2-keto-2-[2-(2-naphthylmethyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]ethyl]-4-propoxy-benzamide Formula: C29H33N3O3 MolecularWeight: 471.59062

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NCC(=O)N2CC3CN(CC3C2)CC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NCC(=O)N2CC3CN(CC3C2)CC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C29H33N3O3/c1-2-13-35-27-11-9-23(10-12-27)29(34)30-15-28(33)32-19-25-17-31(18-26(25)20-32)16-21-7-8-22-5-3-4-6-24(22)14-21/h3-12,14,25-26H,2,13,15-20H2,1H3,(H,30,34)