N-(1H-benzimidazol-2-ylmethyl)-3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-3-(3,5-dimethylisoxazol-4-yl)propanamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-3-(3,5-dimethyl-4-isoxazolyl)propanamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-3-(3,5-dimethyl-1,2-oxazol-4-yl)propanamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-3-(3,5-dimethylisoxazol-4-yl)propionamide Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CCC(=O)NCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=C(C(=NO1)C)CCC(=O)NCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C16H18N4O2/c1-10-12(11(2)22-20-10)7-8-16(21)17-9-15-18-13-5-3-4-6-14(13)19-15/h3-6H,7-9H2,1-2H3,(H,17,21)(H,18,19)