N-[2-methoxy-3-(2-methylimidazo[1,2-a]pyridin-3-yl)phenyl]-4-methyl-2-(2-oxidanylidenepyrrolidin-1-yl)pentanamide

Systemtic Name: N-[2-methoxy-3-(2-methylimidazo[1,2-a]pyridin-3-yl)phenyl]-4-methyl-2-(2-oxidanylidenepyrrolidin-1-yl)pentanamide Openeye Name: N-[2-methoxy-3-(2-methylimidazo[1,2-a]pyridin-3-yl)phenyl]-4-methyl-2-(2-oxopyrrolidin-1-yl)pentanamide CAS Name: N-[2-methoxy-3-(2-methyl-3-imidazo[1,2-a]pyridinyl)phenyl]-4-methyl-2-(2-oxo-1-pyrrolidinyl)pentanamide IUPAC Name: N-[2-methoxy-3-(2-methylimidazo[1,2-a]pyridin-3-yl)phenyl]-4-methyl-2-(2-oxopyrrolidin-1-yl)pentanamide Traditional Name: 2-(2-ketopyrrolidino)-N-[2-methoxy-3-(2-methylimidazo[1,2-a]pyridin-3-yl)phenyl]-4-methyl-valeramide Formula: C25H30N4O3 MolecularWeight: 434.5307

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)C3=C(C(=CC=C3)NC(=O)C(CC(C)C)N4CCCC4=O)OC

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)C3=C(C(=CC=C3)NC(=O)C(CC(C)C)N4CCCC4=O)OC

InChI

InChI=1S/C25H30N4O3/c1-16(2)15-20(28-14-8-12-22(28)30)25(31)27-19-10-7-9-18(24(19)32-4)23-17(3)26-21-11-5-6-13-29(21)23/h5-7,9-11,13,16,20H,8,12,14-15H2,1-4H3,(H,27,31)