2-(1,3-dihydroisoindol-2-yl)-N-(1,7-dipyridin-4-ylheptan-4-yl)ethanamide

Systemtic Name: 2-(1,3-dihydroisoindol-2-yl)-N-(1,7-dipyridin-4-ylheptan-4-yl)ethanamide Openeye Name: 2-isoindolin-2-yl-N-[4-(4-pyridyl)-1-[3-(4-pyridyl)propyl]butyl]acetamide CAS Name: 2-(1,3-dihydroisoindol-2-yl)-N-(1,7-dipyridin-4-ylheptan-4-yl)acetamide IUPAC Name: 2-(1,3-dihydroisoindol-2-yl)-N-(1,7-dipyridin-4-ylheptan-4-yl)acetamide Traditional Name: 2-isoindolin-2-yl-N-[4-(4-pyridyl)-1-[3-(4-pyridyl)propyl]butyl]acetamide Formula: C27H32N4O MolecularWeight: 428.56918

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2CN1CC(=O)NC(CCCC3=CC=NC=C3)CCCC4=CC=NC=C4

Isomeric SMILES

C1C2=CC=CC=C2CN1CC(=O)NC(CCCC3=CC=NC=C3)CCCC4=CC=NC=C4

InChI

InChI=1S/C27H32N4O/c32-27(21-31-19-24-7-1-2-8-25(24)20-31)30-26(9-3-5-22-11-15-28-16-12-22)10-4-6-23-13-17-29-18-14-23/h1-2,7-8,11-18,26H,3-6,9-10,19-21H2,(H,30,32)