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7-[2-[3-(phenylmethyl)piperidin-1-yl]ethanoyl]-4H-1,4-benzoxazin-3-one

7-[2-[3-(phenylmethyl)piperidin-1-yl]ethanoyl]-4H-1,4-benzoxazin-3-one

Systemtic Name:7-[2-[3-(phenylmethyl)piperidin-1-yl]ethanoyl]-4H-1,4-benzoxazin-3-one
Openeye Name:7-[2-(3-benzyl-1-piperidyl)acetyl]-4H-1,4-benzoxazin-3-one
CAS Name:7-[1-oxo-2-[3-(phenylmethyl)-1-piperidinyl]ethyl]-4H-1,4-benzoxazin-3-one
IUPAC Name:7-[2-(3-benzylpiperidin-1-yl)acetyl]-4H-1,4-benzoxazin-3-one
Traditional Name:7-[2-(3-benzylpiperidino)acetyl]-4H-1,4-benzoxazin-3-one
Formula: C22H24N2O3
MolecularWeight: 364.43756
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC(=O)C2=CC3=C(C=C2)NC(=O)CO3)CC4=CC=CC=C4


Isomeric SMILES

C1CC(CN(C1)CC(=O)C2=CC3=C(C=C2)NC(=O)CO3)CC4=CC=CC=C4


InChI

InChI=1S/C22H24N2O3/c25-20(18-8-9-19-21(12-18)27-15-22(26)23-19)14-24-10-4-7-17(13-24)11-16-5-2-1-3-6-16/h1-3,5-6,8-9,12,17H,4,7,10-11,13-15H2,(H,23,26)


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