N-[[2-(benzimidazol-1-yl)pyridin-3-yl]methyl]-3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide

Systemtic Name: N-[[2-(benzimidazol-1-yl)pyridin-3-yl]methyl]-3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide Openeye Name: N-[[2-(benzimidazol-1-yl)-3-pyridyl]methyl]-3-(3,5-dimethylisoxazol-4-yl)propanamide CAS Name: N-[[2-(1-benzimidazolyl)-3-pyridinyl]methyl]-3-(3,5-dimethyl-4-isoxazolyl)propanamide IUPAC Name: N-[[2-(benzimidazol-1-yl)pyridin-3-yl]methyl]-3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide Traditional Name: N-[[2-(benzimidazol-1-yl)-3-pyridyl]methyl]-3-(3,5-dimethylisoxazol-4-yl)propionamide Formula: C21H21N5O2 MolecularWeight: 375.42374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CCC(=O)NCC2=C(N=CC=C2)N3C=NC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=NO1)C)CCC(=O)NCC2=C(N=CC=C2)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C21H21N5O2/c1-14-17(15(2)28-25-14)9-10-20(27)23-12-16-6-5-11-22-21(16)26-13-24-18-7-3-4-8-19(18)26/h3-8,11,13H,9-10,12H2,1-2H3,(H,23,27)