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

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

Systemtic Name:azanyl 3-[4-[[4-methyl-1-[(6-methyl-3-oxidanyl-pyridin-2-yl)methyl]benzimidazol-2-yl]amino]piperidin-1-yl]propanoate
Openeye Name:amino 3-[4-[[1-[(3-hydroxy-6-methyl-2-pyridyl)methyl]-4-methyl-benzimidazol-2-yl]amino]-1-piperidyl]propanoate
CAS Name:3-[4-[[1-[(3-hydroxy-6-methyl-2-pyridinyl)methyl]-4-methyl-2-benzimidazolyl]amino]-1-piperidinyl]propanoic acid amino ester
IUPAC Name:amino 3-[4-[[1-[(3-hydroxy-6-methylpyridin-2-yl)methyl]-4-methylbenzimidazol-2-yl]amino]piperidin-1-yl]propanoate
Traditional Name:3-[4-[[1-[(3-hydroxy-6-methyl-2-pyridyl)methyl]-4-methyl-benzimidazol-2-yl]amino]piperidino]propionic acid amino ester
Formula: C23H30N6O3
MolecularWeight: 438.5227
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N(C(=N2)NC3CCN(CC3)CCC(=O)ON)CC4=C(C=CC(=N4)C)O


Isomeric SMILES

CC1=C2C(=CC=C1)N(C(=N2)NC3CCN(CC3)CCC(=O)ON)CC4=C(C=CC(=N4)C)O


InChI

InChI=1S/C23H30N6O3/c1-15-4-3-5-19-22(15)27-23(29(19)14-18-20(30)7-6-16(2)25-18)26-17-8-11-28(12-9-17)13-10-21(31)32-24/h3-7,17,30H,8-14,24H2,1-2H3,(H,26,27)


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