1-(1,3-benzodioxol-5-yl)-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(8-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(1,3-benzodioxol-5-yl)-5-keto-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)pyrrolidine-3-carboxamide Formula: C26H22N4O4 MolecularWeight: 454.47728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2NC(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCO5)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2NC(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCO5)C6=CC=CC=C6

InChI

InChI=1S/C26H22N4O4/c1-16-6-5-11-29-24(16)27-23(17-7-3-2-4-8-17)25(29)28-26(32)18-12-22(31)30(14-18)19-9-10-20-21(13-19)34-15-33-20/h2-11,13,18H,12,14-15H2,1H3,(H,28,32)