[4-[(2-methylbenzimidazol-1-yl)methyl]piperidin-1-yl]-(5-methylpyrazin-2-yl)methanone

Systemtic Name: [4-[(2-methylbenzimidazol-1-yl)methyl]piperidin-1-yl]-(5-methylpyrazin-2-yl)methanone Openeye Name: [4-[(2-methylbenzimidazol-1-yl)methyl]-1-piperidyl]-(5-methylpyrazin-2-yl)methanone CAS Name: [4-[(2-methyl-1-benzimidazolyl)methyl]-1-piperidinyl]-(5-methyl-2-pyrazinyl)methanone IUPAC Name: [4-[(2-methylbenzimidazol-1-yl)methyl]piperidin-1-yl]-(5-methylpyrazin-2-yl)methanone Traditional Name: [4-[(2-methylbenzimidazol-1-yl)methyl]piperidino]-(5-methylpyrazin-2-yl)methanone Formula: C20H23N5O MolecularWeight: 349.42952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N2CCC(CC2)CN3C(=NC4=CC=CC=C43)C

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N2CCC(CC2)CN3C(=NC4=CC=CC=C43)C

InChI

InChI=1S/C20H23N5O/c1-14-11-22-18(12-21-14)20(26)24-9-7-16(8-10-24)13-25-15(2)23-17-5-3-4-6-19(17)25/h3-6,11-12,16H,7-10,13H2,1-2H3