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ethyl 2-[4-[[4-methyl-1-[(6-methyl-3-oxidanyl-pyridin-2-yl)methyl]benzimidazol-2-yl]amino]piperidin-1-yl]ethanoate

ethyl 2-[4-[[4-methyl-1-[(6-methyl-3-oxidanyl-pyridin-2-yl)methyl]benzimidazol-2-yl]amino]piperidin-1-yl]ethanoate

Systemtic Name:ethyl 2-[4-[[4-methyl-1-[(6-methyl-3-oxidanyl-pyridin-2-yl)methyl]benzimidazol-2-yl]amino]piperidin-1-yl]ethanoate
Openeye Name:ethyl 2-[4-[[1-[(3-hydroxy-6-methyl-2-pyridyl)methyl]-4-methyl-benzimidazol-2-yl]amino]-1-piperidyl]acetate
CAS Name:2-[4-[[1-[(3-hydroxy-6-methyl-2-pyridinyl)methyl]-4-methyl-2-benzimidazolyl]amino]-1-piperidinyl]acetic acid ethyl ester
IUPAC Name:ethyl 2-[4-[[1-[(3-hydroxy-6-methylpyridin-2-yl)methyl]-4-methylbenzimidazol-2-yl]amino]piperidin-1-yl]acetate
Traditional Name:2-[4-[[1-[(3-hydroxy-6-methyl-2-pyridyl)methyl]-4-methyl-benzimidazol-2-yl]amino]piperidino]acetic acid ethyl ester
Formula: C24H31N5O3
MolecularWeight: 437.53464
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1CCC(CC1)NC2=NC3=C(C=CC=C3N2CC4=C(C=CC(=N4)C)O)C


Isomeric SMILES

CCOC(=O)CN1CCC(CC1)NC2=NC3=C(C=CC=C3N2CC4=C(C=CC(=N4)C)O)C


InChI

InChI=1S/C24H31N5O3/c1-4-32-22(31)15-28-12-10-18(11-13-28)26-24-27-23-16(2)6-5-7-20(23)29(24)14-19-21(30)9-8-17(3)25-19/h5-9,18,30H,4,10-15H2,1-3H3,(H,26,27)


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