4-(2,5-dimethylpyrrol-1-yl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide

Systemtic Name: 4-(2,5-dimethylpyrrol-1-yl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide Openeye Name: 4-(2,5-dimethylpyrrol-1-yl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide CAS Name: 4-(2,5-dimethyl-1-pyrrolyl)-N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]benzamide IUPAC Name: 4-(2,5-dimethylpyrrol-1-yl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide Traditional Name: 4-(2,5-dimethylpyrrol-1-yl)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NCCC3=CN4C=CC=CC4=N3)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)C(=O)NCCC3=CN4C=CC=CC4=N3)C

InChI

InChI=1S/C22H22N4O/c1-16-6-7-17(2)26(16)20-10-8-18(9-11-20)22(27)23-13-12-19-15-25-14-4-3-5-21(25)24-19/h3-11,14-15H,12-13H2,1-2H3,(H,23,27)