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1-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-3-(3-methylphenoxy)propan-1-one

1-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-3-(3-methylphenoxy)propan-1-one

Systemtic Name:1-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-3-(3-methylphenoxy)propan-1-one
Openeye Name:1-[4-(1,3-benzoxazol-2-yl)-1-piperidyl]-3-(3-methylphenoxy)propan-1-one
CAS Name:1-[4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-3-(3-methylphenoxy)-1-propanone
IUPAC Name:1-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-3-(3-methylphenoxy)propan-1-one
Traditional Name:1-[4-(1,3-benzoxazol-2-yl)piperidino]-3-(3-methylphenoxy)propan-1-one
Formula: C22H24N2O3
MolecularWeight: 364.43756
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCC(=O)N2CCC(CC2)C3=NC4=CC=CC=C4O3


Isomeric SMILES

CC1=CC(=CC=C1)OCCC(=O)N2CCC(CC2)C3=NC4=CC=CC=C4O3


InChI

InChI=1S/C22H24N2O3/c1-16-5-4-6-18(15-16)26-14-11-21(25)24-12-9-17(10-13-24)22-23-19-7-2-3-8-20(19)27-22/h2-8,15,17H,9-14H2,1H3


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