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

Systemtic Name: 4-butyl-N-[2-oxidanylidene-2-[2-(quinolin-2-ylmethyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]ethyl]benzamide Openeye Name: 4-butyl-N-[2-oxo-2-[2-(2-quinolylmethyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]ethyl]benzamide CAS Name: 4-butyl-N-[2-oxo-2-[2-(2-quinolinylmethyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]ethyl]benzamide IUPAC Name: 4-butyl-N-[2-oxo-2-[2-(quinolin-2-ylmethyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]ethyl]benzamide Traditional Name: 4-butyl-N-[2-keto-2-[2-(2-quinolylmethyl)-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl]ethyl]benzamide Formula: C29H34N4O2 MolecularWeight: 470.60586

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=O)NCC(=O)N2CC3CN(CC3C2)CC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(=O)NCC(=O)N2CC3CN(CC3C2)CC4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C29H34N4O2/c1-2-3-6-21-9-11-23(12-10-21)29(35)30-15-28(34)33-18-24-16-32(17-25(24)19-33)20-26-14-13-22-7-4-5-8-27(22)31-26/h4-5,7-14,24-25H,2-3,6,15-20H2,1H3,(H,30,35)