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2-phenoxy-1-[4-(2-pyridin-2-ylbenzimidazol-1-yl)piperidin-1-yl]propan-1-one

2-phenoxy-1-[4-(2-pyridin-2-ylbenzimidazol-1-yl)piperidin-1-yl]propan-1-one

Systemtic Name:2-phenoxy-1-[4-(2-pyridin-2-ylbenzimidazol-1-yl)piperidin-1-yl]propan-1-one
Openeye Name:2-phenoxy-1-[4-[2-(2-pyridyl)benzimidazol-1-yl]-1-piperidyl]propan-1-one
CAS Name:2-phenoxy-1-[4-[2-(2-pyridinyl)-1-benzimidazolyl]-1-piperidinyl]-1-propanone
IUPAC Name:2-phenoxy-1-[4-(2-pyridin-2-ylbenzimidazol-1-yl)piperidin-1-yl]propan-1-one
Traditional Name:2-phenoxy-1-[4-[2-(2-pyridyl)benzimidazol-1-yl]piperidino]propan-1-one
Formula: C26H26N4O2
MolecularWeight: 426.51024
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(CC1)N2C3=CC=CC=C3N=C2C4=CC=CC=N4)OC5=CC=CC=C5


Isomeric SMILES

CC(C(=O)N1CCC(CC1)N2C3=CC=CC=C3N=C2C4=CC=CC=N4)OC5=CC=CC=C5


InChI

InChI=1S/C26H26N4O2/c1-19(32-21-9-3-2-4-10-21)26(31)29-17-14-20(15-18-29)30-24-13-6-5-11-22(24)28-25(30)23-12-7-8-16-27-23/h2-13,16,19-20H,14-15,17-18H2,1H3


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