N-[[6-(azepan-1-yl)pyridin-3-yl]methyl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide

Systemtic Name: N-[[6-(azepan-1-yl)pyridin-3-yl]methyl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide Openeye Name: N-[[6-(azepan-1-yl)-3-pyridyl]methyl]-2-(2-oxopyrrolidin-1-yl)acetamide CAS Name: N-[[6-(1-azepanyl)-3-pyridinyl]methyl]-2-(2-oxo-1-pyrrolidinyl)acetamide IUPAC Name: N-[[6-(azepan-1-yl)pyridin-3-yl]methyl]-2-(2-oxopyrrolidin-1-yl)acetamide Traditional Name: N-[[6-(azepan-1-yl)-3-pyridyl]methyl]-2-(2-ketopyrrolidino)acetamide Formula: C18H26N4O2 MolecularWeight: 330.42464

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=NC=C(C=C2)CNC(=O)CN3CCCC3=O

Isomeric SMILES

C1CCCN(CC1)C2=NC=C(C=C2)CNC(=O)CN3CCCC3=O

InChI

InChI=1S/C18H26N4O2/c23-17(14-22-11-5-6-18(22)24)20-13-15-7-8-16(19-12-15)21-9-3-1-2-4-10-21/h7-8,12H,1-6,9-11,13-14H2,(H,20,23)