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6-[2-[3-(phenylmethyl)piperidin-1-yl]ethanoyl]-3H-1,3-benzoxazol-2-one

6-[2-[3-(phenylmethyl)piperidin-1-yl]ethanoyl]-3H-1,3-benzoxazol-2-one

Systemtic Name:6-[2-[3-(phenylmethyl)piperidin-1-yl]ethanoyl]-3H-1,3-benzoxazol-2-one
Openeye Name:6-[2-(3-benzyl-1-piperidyl)acetyl]-3H-1,3-benzoxazol-2-one
CAS Name:6-[1-oxo-2-[3-(phenylmethyl)-1-piperidinyl]ethyl]-3H-1,3-benzoxazol-2-one
IUPAC Name:6-[2-(3-benzylpiperidin-1-yl)acetyl]-3H-1,3-benzoxazol-2-one
Traditional Name:6-[2-(3-benzylpiperidino)acetyl]-3H-1,3-benzoxazol-2-one
Formula: C21H22N2O3
MolecularWeight: 350.41098
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC(=O)C2=CC3=C(C=C2)NC(=O)O3)CC4=CC=CC=C4


Isomeric SMILES

C1CC(CN(C1)CC(=O)C2=CC3=C(C=C2)NC(=O)O3)CC4=CC=CC=C4


InChI

InChI=1S/C21H22N2O3/c24-19(17-8-9-18-20(12-17)26-21(25)22-18)14-23-10-4-7-16(13-23)11-15-5-2-1-3-6-15/h1-3,5-6,8-9,12,16H,4,7,10-11,13-14H2,(H,22,25)


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