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

Systemtic Name: 3-[1-[1-[(2-ethoxypyridin-3-yl)methyl]piperidin-4-yl]carbonylpiperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[1-[(2-ethoxy-3-pyridyl)methyl]piperidine-4-carbonyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[[1-[(2-ethoxy-3-pyridinyl)methyl]-4-piperidinyl]-oxomethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[1-[(2-ethoxypyridin-3-yl)methyl]piperidine-4-carbonyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[1-[(2-ethoxy-3-pyridyl)methyl]isonipecotoyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C26H33N5O3 MolecularWeight: 463.57192

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)CN2CCC(CC2)C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

CCOC1=C(C=CC=N1)CN2CCC(CC2)C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C26H33N5O3/c1-2-34-24-20(6-5-13-27-24)18-29-14-9-19(10-15-29)25(32)30-16-11-21(12-17-30)31-23-8-4-3-7-22(23)28-26(31)33/h3-8,13,19,21H,2,9-12,14-18H2,1H3,(H,28,33)