N-[[6-(azepan-1-yl)pyridin-3-yl]methyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: N-[[6-(azepan-1-yl)pyridin-3-yl]methyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: N-[[6-(azepan-1-yl)-3-pyridyl]methyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: N-[[6-(1-azepanyl)-3-pyridinyl]methyl]-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: N-[[6-(azepan-1-yl)pyridin-3-yl]methyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: N-[[6-(azepan-1-yl)-3-pyridyl]methyl]-2-[4-(2-ketopyrrolidino)phenyl]acetamide Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=NC=C(C=C2)CNC(=O)CC3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

C1CCCN(CC1)C2=NC=C(C=C2)CNC(=O)CC3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C24H30N4O2/c29-23(16-19-7-10-21(11-8-19)28-15-5-6-24(28)30)26-18-20-9-12-22(25-17-20)27-13-3-1-2-4-14-27/h7-12,17H,1-6,13-16,18H2,(H,26,29)