[4-[5-azanyl-6-(1H-benzimidazol-2-yl)pyrazin-2-yl]-3,6-dihydro-2H-pyridin-1-yl]-(1-methylpiperidin-4-yl)methanone

Systemtic Name: [4-[5-azanyl-6-(1H-benzimidazol-2-yl)pyrazin-2-yl]-3,6-dihydro-2H-pyridin-1-yl]-(1-methylpiperidin-4-yl)methanone Openeye Name: [4-[5-amino-6-(1H-benzimidazol-2-yl)pyrazin-2-yl]-3,6-dihydro-2H-pyridin-1-yl]-(1-methyl-4-piperidyl)methanone CAS Name: [4-[5-amino-6-(1H-benzimidazol-2-yl)-2-pyrazinyl]-3,6-dihydro-2H-pyridin-1-yl]-(1-methyl-4-piperidinyl)methanone IUPAC Name: [4-[5-amino-6-(1H-benzimidazol-2-yl)pyrazin-2-yl]-3,6-dihydro-2H-pyridin-1-yl]-(1-methylpiperidin-4-yl)methanone Traditional Name: [4-[5-amino-6-(1H-benzimidazol-2-yl)pyrazin-2-yl]-3,6-dihydro-2H-pyridin-1-yl]-(1-methyl-4-piperidyl)methanone Formula: C23H27N7O MolecularWeight: 417.50678

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C(=O)N2CCC(=CC2)C3=CN=C(C(=N3)C4=NC5=CC=CC=C5N4)N

Isomeric SMILES

CN1CCC(CC1)C(=O)N2CCC(=CC2)C3=CN=C(C(=N3)C4=NC5=CC=CC=C5N4)N

InChI

InChI=1S/C23H27N7O/c1-29-10-6-16(7-11-29)23(31)30-12-8-15(9-13-30)19-14-25-21(24)20(26-19)22-27-17-4-2-3-5-18(17)28-22/h2-5,8,14,16H,6-7,9-13H2,1H3,(H2,24,25)(H,27,28)