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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N(C1=O)C3=CCNCC3

Isomeric SMILES

CCN1C2=CC=CC=C2N(C1=O)C3=CCNCC3

InChI

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