N-[[2-(4-cyanophenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]methyl]-3-methyl-butanamide

Systemtic Name: N-[[2-(4-cyanophenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]methyl]-3-methyl-butanamide Openeye Name: N-[[2-(4-cyanophenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]methyl]-3-methyl-butanamide CAS Name: N-[[2-(4-cyanophenyl)-6-methyl-3-imidazo[1,2-a]pyridinyl]methyl]-3-methylbutanamide IUPAC Name: N-[[2-(4-cyanophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methyl]-3-methylbutanamide Traditional Name: N-[[2-(4-cyanophenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]methyl]-3-methyl-butyramide Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=C2CNC(=O)CC(C)C)C3=CC=C(C=C3)C#N)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C2CNC(=O)CC(C)C)C3=CC=C(C=C3)C#N)C=C1

InChI

InChI=1S/C21H22N4O/c1-14(2)10-20(26)23-12-18-21(17-7-5-16(11-22)6-8-17)24-19-9-4-15(3)13-25(18)19/h4-9,13-14H,10,12H2,1-3H3,(H,23,26)