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3-[4-[4-[(3-methyl-1,2-oxazol-5-yl)methyl]piperazin-1-yl]-4-oxidanylidene-butyl]-1,3-benzoxazol-2-one

3-[4-[4-[(3-methyl-1,2-oxazol-5-yl)methyl]piperazin-1-yl]-4-oxidanylidene-butyl]-1,3-benzoxazol-2-one

Systemtic Name:3-[4-[4-[(3-methyl-1,2-oxazol-5-yl)methyl]piperazin-1-yl]-4-oxidanylidene-butyl]-1,3-benzoxazol-2-one
Openeye Name:3-[4-[4-[(3-methylisoxazol-5-yl)methyl]piperazin-1-yl]-4-oxo-butyl]-1,3-benzoxazol-2-one
CAS Name:3-[4-[4-[(3-methyl-5-isoxazolyl)methyl]-1-piperazinyl]-4-oxobutyl]-1,3-benzoxazol-2-one
IUPAC Name:3-[4-[4-[(3-methyl-1,2-oxazol-5-yl)methyl]piperazin-1-yl]-4-oxobutyl]-1,3-benzoxazol-2-one
Traditional Name:3-[4-keto-4-[4-[(3-methylisoxazol-5-yl)methyl]piperazino]butyl]-1,3-benzoxazol-2-one
Formula: C20H24N4O4
MolecularWeight: 384.42896
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)CN2CCN(CC2)C(=O)CCCN3C4=CC=CC=C4OC3=O


Isomeric SMILES

CC1=NOC(=C1)CN2CCN(CC2)C(=O)CCCN3C4=CC=CC=C4OC3=O


InChI

InChI=1S/C20H24N4O4/c1-15-13-16(28-21-15)14-22-9-11-23(12-10-22)19(25)7-4-8-24-17-5-2-3-6-18(17)27-20(24)26/h2-3,5-6,13H,4,7-12,14H2,1H3


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