N-(2-cyclopropyl-3-methyl-imidazo[1,2-a]pyridin-6-yl)-4-pyrrol-1-yl-benzamide

Systemtic Name: N-(2-cyclopropyl-3-methyl-imidazo[1,2-a]pyridin-6-yl)-4-pyrrol-1-yl-benzamide Openeye Name: N-(2-cyclopropyl-3-methyl-imidazo[1,2-a]pyridin-6-yl)-4-pyrrol-1-yl-benzamide CAS Name: N-(2-cyclopropyl-3-methyl-6-imidazo[1,2-a]pyridinyl)-4-(1-pyrrolyl)benzamide IUPAC Name: N-(2-cyclopropyl-3-methylimidazo[1,2-a]pyridin-6-yl)-4-pyrrol-1-ylbenzamide Traditional Name: N-(2-cyclopropyl-3-methyl-imidazo[1,2-a]pyridin-6-yl)-4-pyrrol-1-yl-benzamide Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2N1C=C(C=C2)NC(=O)C3=CC=C(C=C3)N4C=CC=C4)C5CC5

Isomeric SMILES

CC1=C(N=C2N1C=C(C=C2)NC(=O)C3=CC=C(C=C3)N4C=CC=C4)C5CC5

InChI

InChI=1S/C22H20N4O/c1-15-21(16-4-5-16)24-20-11-8-18(14-26(15)20)23-22(27)17-6-9-19(10-7-17)25-12-2-3-13-25/h2-3,6-14,16H,4-5H2,1H3,(H,23,27)