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3-methyl-1-[4-[(2-methyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]pyrido[1,2-a]benzimidazole-4-carbonitrile

3-methyl-1-[4-[(2-methyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name:3-methyl-1-[4-[(2-methyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]pyrido[1,2-a]benzimidazole-4-carbonitrile
Openeye Name:3-methyl-1-[4-[(2-methylthiazol-4-yl)methyl]piperazin-1-yl]pyrido[1,2-a]benzimidazole-4-carbonitrile
CAS Name:3-methyl-1-[4-[(2-methyl-4-thiazolyl)methyl]-1-piperazinyl]-4-pyrido[1,2-a]benzimidazolecarbonitrile
IUPAC Name:3-methyl-1-[4-[(2-methyl-1,3-thiazol-4-yl)methyl]piperazin-1-yl]pyrido[1,2-a]benzimidazole-4-carbonitrile
Traditional Name:3-methyl-1-[4-[(2-methylthiazol-4-yl)methyl]piperazino]pyrido[1,2-a]benzimidazole-4-carbonitrile
Formula: C22H22N6S
MolecularWeight: 402.51528
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC3=CC=CC=C3N2C(=C1)N4CCN(CC4)CC5=CSC(=N5)C)C#N


Isomeric SMILES

CC1=C(C2=NC3=CC=CC=C3N2C(=C1)N4CCN(CC4)CC5=CSC(=N5)C)C#N


InChI

InChI=1S/C22H22N6S/c1-15-11-21(27-9-7-26(8-10-27)13-17-14-29-16(2)24-17)28-20-6-4-3-5-19(20)25-22(28)18(15)12-23/h3-6,11,14H,7-10,13H2,1-2H3


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