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N-methyl-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-[(4-piperidin-1-ylphenyl)methyl]ethanamide

N-methyl-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-[(4-piperidin-1-ylphenyl)methyl]ethanamide

Systemtic Name:N-methyl-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)-N-[(4-piperidin-1-ylphenyl)methyl]ethanamide
Openeye Name:N-methyl-2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-[[4-(1-piperidyl)phenyl]methyl]acetamide
CAS Name:N-methyl-2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-[[4-(1-piperidinyl)phenyl]methyl]acetamide
IUPAC Name:N-methyl-2-(4-oxo-1,2,3-benzotriazin-3-yl)-N-[(4-piperidin-1-ylphenyl)methyl]acetamide
Traditional Name:2-(4-keto-1,2,3-benzotriazin-3-yl)-N-methyl-N-(4-piperidinobenzyl)acetamide
Formula: C22H25N5O2
MolecularWeight: 391.4662
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)N2CCCCC2)C(=O)CN3C(=O)C4=CC=CC=C4N=N3


Isomeric SMILES

CN(CC1=CC=C(C=C1)N2CCCCC2)C(=O)CN3C(=O)C4=CC=CC=C4N=N3


InChI

InChI=1S/C22H25N5O2/c1-25(15-17-9-11-18(12-10-17)26-13-5-2-6-14-26)21(28)16-27-22(29)19-7-3-4-8-20(19)23-24-27/h3-4,7-12H,2,5-6,13-16H2,1H3


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