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

Systemtic Name: N-cyclopropyl-4-methyl-3-[1-oxidanylidene-2-(pyridin-4-ylmethyl)-3H-isoindol-5-yl]benzamide Openeye Name: N-cyclopropyl-4-methyl-3-[1-oxo-2-(4-pyridylmethyl)isoindolin-5-yl]benzamide CAS Name: N-cyclopropyl-4-methyl-3-[1-oxo-2-(pyridin-4-ylmethyl)-3H-isoindol-5-yl]benzamide IUPAC Name: N-cyclopropyl-4-methyl-3-[1-oxo-2-(pyridin-4-ylmethyl)-3H-isoindol-5-yl]benzamide Traditional Name: N-cyclopropyl-3-[1-keto-2-(4-pyridylmethyl)isoindolin-5-yl]-4-methyl-benzamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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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)CC5=CC=NC=C5

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=CC4=C(C=C3)C(=O)N(C4)CC5=CC=NC=C5

InChI

InChI=1S/C25H23N3O2/c1-16-2-3-19(24(29)27-21-5-6-21)13-23(16)18-4-7-22-20(12-18)15-28(25(22)30)14-17-8-10-26-11-9-17/h2-4,7-13,21H,5-6,14-15H2,1H3,(H,27,29)