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

Systemtic Name: 5-ethoxy-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-benzimidazol-2-one Openeye Name: 5-ethoxy-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-benzimidazol-2-one CAS Name: 5-ethoxy-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-benzimidazol-2-one IUPAC Name: 5-ethoxy-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-benzimidazol-2-one Traditional Name: 5-ethoxy-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-benzimidazol-2-one Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)N2C3=CCNCC3

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)N2C3=CCNCC3

InChI

InChI=1S/C14H17N3O2/c1-2-19-11-3-4-12-13(9-11)17(14(18)16-12)10-5-7-15-8-6-10/h3-5,9,15H,2,6-8H2,1H3,(H,16,18)