2-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoylamino]-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 2-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoylamino]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 2-[4-(1,3-dioxoisoindolin-2-yl)butanoylamino]-N-(3-pyridylmethyl)benzamide CAS Name: 2-[[4-(1,3-dioxo-2-isoindolyl)-1-oxobutyl]amino]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 2-[4-(1,3-dioxoisoindol-2-yl)butanoylamino]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 2-(4-phthalimidobutanoylamino)-N-(3-pyridylmethyl)benzamide Formula: C25H22N4O4 MolecularWeight: 442.46658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC(=O)NC3=CC=CC=C3C(=O)NCC4=CN=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC(=O)NC3=CC=CC=C3C(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C25H22N4O4/c30-22(12-6-14-29-24(32)18-8-1-2-9-19(18)25(29)33)28-21-11-4-3-10-20(21)23(31)27-16-17-7-5-13-26-15-17/h1-5,7-11,13,15H,6,12,14,16H2,(H,27,31)(H,28,30)