5-cyano-N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-1,3-dihydroisoindole-2-carboxamide

Systemtic Name: 5-cyano-N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-1,3-dihydroisoindole-2-carboxamide Openeye Name: 5-cyano-N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)isoindoline-2-carboxamide CAS Name: 5-cyano-N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-1,3-dihydroisoindole-2-carboxamide IUPAC Name: 5-cyano-N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-1,3-dihydroisoindole-2-carboxamide Traditional Name: 5-cyano-N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)isoindoline-2-carboxamide Formula: C24H26N4O MolecularWeight: 386.48944

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCC3=C(CC2)C=C(C=C3)NC(=O)N4CC5=C(C4)C=C(C=C5)C#N

Isomeric SMILES

C1CC(C1)N2CCC3=C(CC2)C=C(C=C3)NC(=O)N4CC5=C(C4)C=C(C=C5)C#N

InChI

InChI=1S/C24H26N4O/c25-14-17-4-5-20-15-28(16-21(20)12-17)24(29)26-22-7-6-18-8-10-27(23-2-1-3-23)11-9-19(18)13-22/h4-7,12-13,23H,1-3,8-11,15-16H2,(H,26,29)