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[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-[4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]methanone

[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-[4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]methanone

Systemtic Name:[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-[4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]methanone
Openeye Name:[4-(1,3-benzoxazol-2-yl)-1-piperidyl]-[4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]methanone
CAS Name:[4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-[4-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methoxy]phenyl]methanone
IUPAC Name:[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-[4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]methanone
Traditional Name:[4-(1,3-benzoxazol-2-yl)piperidino]-[4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]phenyl]methanone
Formula: C28H26N4O3
MolecularWeight: 466.53104
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)COC3=CC=C(C=C3)C(=O)N4CCC(CC4)C5=NC6=CC=CC=C6O5


Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)COC3=CC=C(C=C3)C(=O)N4CCC(CC4)C5=NC6=CC=CC=C6O5


InChI

InChI=1S/C28H26N4O3/c1-19-5-4-14-32-17-22(29-26(19)32)18-34-23-10-8-21(9-11-23)28(33)31-15-12-20(13-16-31)27-30-24-6-2-3-7-25(24)35-27/h2-11,14,17,20H,12-13,15-16,18H2,1H3


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