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[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(4-phenoxyphenyl)methanone

[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(4-phenoxyphenyl)methanone

Systemtic Name:[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(4-phenoxyphenyl)methanone
Openeye Name:[3-(1,3-benzoxazol-2-yl)-1-piperidyl]-(4-phenoxyphenyl)methanone
CAS Name:[3-(1,3-benzoxazol-2-yl)-1-piperidinyl]-(4-phenoxyphenyl)methanone
IUPAC Name:[3-(1,3-benzoxazol-2-yl)piperidin-1-yl]-(4-phenoxyphenyl)methanone
Traditional Name:[3-(1,3-benzoxazol-2-yl)piperidino]-(4-phenoxyphenyl)methanone
Formula: C25H22N2O3
MolecularWeight: 398.45378
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)C4=NC5=CC=CC=C5O4


Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)C4=NC5=CC=CC=C5O4


InChI

InChI=1S/C25H22N2O3/c28-25(18-12-14-21(15-13-18)29-20-8-2-1-3-9-20)27-16-6-7-19(17-27)24-26-22-10-4-5-11-23(22)30-24/h1-5,8-15,19H,6-7,16-17H2


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