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3-[[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]methyl]-1,3-benzoxazol-2-one

3-[[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]methyl]-1,3-benzoxazol-2-one

Systemtic Name:3-[[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]methyl]-1,3-benzoxazol-2-one
Openeye Name:3-[[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]methyl]-1,3-benzoxazol-2-one
CAS Name:3-[[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]methyl]-1,3-benzoxazol-2-one
IUPAC Name:3-[[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]methyl]-1,3-benzoxazol-2-one
Traditional Name:3-[(4-p-anisylpiperazino)methyl]-1,3-benzoxazol-2-one
Formula: C20H23N3O3
MolecularWeight: 353.41492
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCN(CC2)CN3C4=CC=CC=C4OC3=O


Isomeric SMILES

COC1=CC=C(C=C1)CN2CCN(CC2)CN3C4=CC=CC=C4OC3=O


InChI

InChI=1S/C20H23N3O3/c1-25-17-8-6-16(7-9-17)14-21-10-12-22(13-11-21)15-23-18-4-2-3-5-19(18)26-20(23)24/h2-9H,10-15H2,1H3


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