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

Systemtic Name: N-cyclopropyl-4-methyl-3-[1-oxidanylidene-2-(2-pyridin-3-ylethyl)-3H-isoindol-5-yl]benzamide Openeye Name: N-cyclopropyl-4-methyl-3-[1-oxo-2-[2-(3-pyridyl)ethyl]isoindolin-5-yl]benzamide CAS Name: N-cyclopropyl-4-methyl-3-[1-oxo-2-[2-(3-pyridinyl)ethyl]-3H-isoindol-5-yl]benzamide IUPAC Name: N-cyclopropyl-4-methyl-3-[1-oxo-2-(2-pyridin-3-ylethyl)-3H-isoindol-5-yl]benzamide Traditional Name: N-cyclopropyl-3-[1-keto-2-[2-(3-pyridyl)ethyl]isoindolin-5-yl]-4-methyl-benzamide Formula: C26H25N3O2 MolecularWeight: 411.4956

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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)CCC5=CN=CC=C5

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=CC4=C(C=C3)C(=O)N(C4)CCC5=CN=CC=C5

InChI

InChI=1S/C26H25N3O2/c1-17-4-5-20(25(30)28-22-7-8-22)14-24(17)19-6-9-23-21(13-19)16-29(26(23)31)12-10-18-3-2-11-27-15-18/h2-6,9,11,13-15,22H,7-8,10,12,16H2,1H3,(H,28,30)