N-cyclopropyl-3-[2-(1-ethanoylpiperidin-4-yl)-1-oxidanylidene-3H-isoindol-5-yl]-4-methyl-benzamide

Systemtic Name: N-cyclopropyl-3-[2-(1-ethanoylpiperidin-4-yl)-1-oxidanylidene-3H-isoindol-5-yl]-4-methyl-benzamide Openeye Name: 3-[2-(1-acetyl-4-piperidyl)-1-oxo-isoindolin-5-yl]-N-cyclopropyl-4-methyl-benzamide CAS Name: 3-[2-(1-acetyl-4-piperidinyl)-1-oxo-3H-isoindol-5-yl]-N-cyclopropyl-4-methylbenzamide IUPAC Name: 3-[2-(1-acetylpiperidin-4-yl)-1-oxo-3H-isoindol-5-yl]-N-cyclopropyl-4-methylbenzamide Traditional Name: 3-[2-(1-acetyl-4-piperidyl)-1-keto-isoindolin-5-yl]-N-cyclopropyl-4-methyl-benzamide Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=CC4=C(C=C3)C(=O)N(C4)C5CCN(CC5)C(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=CC4=C(C=C3)C(=O)N(C4)C5CCN(CC5)C(=O)C

InChI

InChI=1S/C26H29N3O3/c1-16-3-4-19(25(31)27-21-6-7-21)14-24(16)18-5-8-23-20(13-18)15-29(26(23)32)22-9-11-28(12-10-22)17(2)30/h3-5,8,13-14,21-22H,6-7,9-12,15H2,1-2H3,(H,27,31)