3-[1-(2-ethoxypyridin-3-yl)carbonylpiperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-(2-ethoxypyridin-3-yl)carbonylpiperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-(2-ethoxypyridine-3-carbonyl)-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[(2-ethoxy-3-pyridinyl)-oxomethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(2-ethoxypyridine-3-carbonyl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(2-ethoxynicotinoyl)-4-piperidyl]-1H-benzimidazol-2-one Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)C(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O

Isomeric SMILES

CCOC1=C(C=CC=N1)C(=O)N2CCC(CC2)N3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C20H22N4O3/c1-2-27-18-15(6-5-11-21-18)19(25)23-12-9-14(10-13-23)24-17-8-4-3-7-16(17)22-20(24)26/h3-8,11,14H,2,9-10,12-13H2,1H3,(H,22,26)