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[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(5-methylpyrazin-2-yl)methanone

[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(5-methylpyrazin-2-yl)methanone

Systemtic Name:[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(5-methylpyrazin-2-yl)methanone
Openeye Name:[3-(1H-benzimidazol-2-yl)-1-piperidyl]-(5-methylpyrazin-2-yl)methanone
CAS Name:[3-(1H-benzimidazol-2-yl)-1-piperidinyl]-(5-methyl-2-pyrazinyl)methanone
IUPAC Name:[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-(5-methylpyrazin-2-yl)methanone
Traditional Name:[3-(1H-benzimidazol-2-yl)piperidino]-(5-methylpyrazin-2-yl)methanone
Formula: C18H19N5O
MolecularWeight: 321.37636
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4N3


Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N2CCCC(C2)C3=NC4=CC=CC=C4N3


InChI

InChI=1S/C18H19N5O/c1-12-9-20-16(10-19-12)18(24)23-8-4-5-13(11-23)17-21-14-6-2-3-7-15(14)22-17/h2-3,6-7,9-10,13H,4-5,8,11H2,1H3,(H,21,22)


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