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

Systemtic Name: N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-5-oxidanylidene-1-phenethyl-pyrrolidine-3-carboxamide Openeye Name: N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-5-oxo-1-phenethyl-pyrrolidine-3-carboxamide CAS Name: N-(8-methyl-2-phenyl-3-imidazo[1,2-a]pyridinyl)-5-oxo-1-phenethyl-3-pyrrolidinecarboxamide IUPAC Name: N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)-5-oxo-1-phenethylpyrrolidine-3-carboxamide Traditional Name: 5-keto-N-(8-methyl-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-1-phenethyl-pyrrolidine-3-carboxamide Formula: C27H26N4O2 MolecularWeight: 438.52094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2NC(=O)C3CC(=O)N(C3)CCC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2NC(=O)C3CC(=O)N(C3)CCC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H26N4O2/c1-19-9-8-15-31-25(19)28-24(21-12-6-3-7-13-21)26(31)29-27(33)22-17-23(32)30(18-22)16-14-20-10-4-2-5-11-20/h2-13,15,22H,14,16-18H2,1H3,(H,29,33)