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

Systemtic Name: 3-[1-[1-[(2-ethoxypyridin-3-yl)methyl]piperidin-3-yl]carbonylpiperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[1-[(2-ethoxy-3-pyridyl)methyl]piperidine-3-carbonyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[[1-[(2-ethoxy-3-pyridinyl)methyl]-3-piperidinyl]-oxomethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[1-[(2-ethoxypyridin-3-yl)methyl]piperidine-3-carbonyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[1-[(2-ethoxy-3-pyridyl)methyl]nipecotoyl]-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)CN2CCCC(C2)C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

CCOC1=C(C=CC=N1)CN2CCCC(C2)C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

InChI

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