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

Systemtic Name: 6-methyl-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-benzimidazol-2-one Openeye Name: 6-methyl-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-benzimidazol-2-one CAS Name: 6-methyl-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-benzimidazol-2-one IUPAC Name: 6-methyl-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-benzimidazol-2-one Traditional Name: 6-methyl-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-benzimidazol-2-one Formula: C13H15N3O MolecularWeight: 229.2777

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)N2)C3=CCNCC3

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)N2)C3=CCNCC3

InChI

InChI=1S/C13H15N3O/c1-9-2-3-12-11(8-9)15-13(17)16(12)10-4-6-14-7-5-10/h2-4,8,14H,5-7H2,1H3,(H,15,17)