5,6-dimethyl-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-benzimidazol-2-one

Systemtic Name: 5,6-dimethyl-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-benzimidazol-2-one Openeye Name: 5,6-dimethyl-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-benzimidazol-2-one CAS Name: 5,6-dimethyl-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-benzimidazol-2-one IUPAC Name: 5,6-dimethyl-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-benzimidazol-2-one Traditional Name: 5,6-dimethyl-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-benzimidazol-2-one Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=O)N2)C3=CCNCC3

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=O)N2)C3=CCNCC3

InChI

InChI=1S/C14H17N3O/c1-9-7-12-13(8-10(9)2)17(14(18)16-12)11-3-5-15-6-4-11/h3,7-8,15H,4-6H2,1-2H3,(H,16,18)