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N-(2,1,3-benzoxadiazol-5-ylmethyl)-N-methyl-2-[1-[(5-methylfuran-2-yl)methyl]-3-oxidanylidene-piperazin-2-yl]ethanamide

N-(2,1,3-benzoxadiazol-5-ylmethyl)-N-methyl-2-[1-[(5-methylfuran-2-yl)methyl]-3-oxidanylidene-piperazin-2-yl]ethanamide

Systemtic Name:N-(2,1,3-benzoxadiazol-5-ylmethyl)-N-methyl-2-[1-[(5-methylfuran-2-yl)methyl]-3-oxidanylidene-piperazin-2-yl]ethanamide
Openeye Name:N-(2,1,3-benzoxadiazol-5-ylmethyl)-N-methyl-2-[1-[(5-methyl-2-furyl)methyl]-3-oxo-piperazin-2-yl]acetamide
CAS Name:N-(2,1,3-benzoxadiazol-5-ylmethyl)-N-methyl-2-[1-[(5-methyl-2-furanyl)methyl]-3-oxo-2-piperazinyl]acetamide
IUPAC Name:N-(2,1,3-benzoxadiazol-5-ylmethyl)-N-methyl-2-[1-[(5-methylfuran-2-yl)methyl]-3-oxopiperazin-2-yl]acetamide
Traditional Name:N-(benzofurazan-5-ylmethyl)-2-[3-keto-1-[(5-methyl-2-furyl)methyl]piperazin-2-yl]-N-methyl-acetamide
Formula: C20H23N5O4
MolecularWeight: 397.42772
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN2CCNC(=O)C2CC(=O)N(C)CC3=CC4=NON=C4C=C3


Isomeric SMILES

CC1=CC=C(O1)CN2CCNC(=O)C2CC(=O)N(C)CC3=CC4=NON=C4C=C3


InChI

InChI=1S/C20H23N5O4/c1-13-3-5-15(28-13)12-25-8-7-21-20(27)18(25)10-19(26)24(2)11-14-4-6-16-17(9-14)23-29-22-16/h3-6,9,18H,7-8,10-12H2,1-2H3,(H,21,27)


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