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

Systemtic Name: N-(1,7-dipyridin-4-ylheptan-4-yl)-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide Openeye Name: 2-(2-oxopyrrolidin-1-yl)-N-[4-(4-pyridyl)-1-[3-(4-pyridyl)propyl]butyl]acetamide CAS Name: N-(1,7-dipyridin-4-ylheptan-4-yl)-2-(2-oxo-1-pyrrolidinyl)acetamide IUPAC Name: N-(1,7-dipyridin-4-ylheptan-4-yl)-2-(2-oxopyrrolidin-1-yl)acetamide Traditional Name: 2-(2-ketopyrrolidino)-N-[4-(4-pyridyl)-1-[3-(4-pyridyl)propyl]butyl]acetamide Formula: C23H30N4O2 MolecularWeight: 394.5099

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC(=O)NC(CCCC2=CC=NC=C2)CCCC3=CC=NC=C3

Isomeric SMILES

C1CC(=O)N(C1)CC(=O)NC(CCCC2=CC=NC=C2)CCCC3=CC=NC=C3

InChI

InChI=1S/C23H30N4O2/c28-22(18-27-17-3-8-23(27)29)26-21(6-1-4-19-9-13-24-14-10-19)7-2-5-20-11-15-25-16-12-20/h9-16,21H,1-8,17-18H2,(H,26,28)