[2-(1-methylbenzimidazol-2-yl)piperidin-1-yl]-(1-pyrimidin-2-ylpiperidin-4-yl)methanone

Systemtic Name: [2-(1-methylbenzimidazol-2-yl)piperidin-1-yl]-(1-pyrimidin-2-ylpiperidin-4-yl)methanone Openeye Name: [2-(1-methylbenzimidazol-2-yl)-1-piperidyl]-(1-pyrimidin-2-yl-4-piperidyl)methanone CAS Name: [2-(1-methyl-2-benzimidazolyl)-1-piperidinyl]-[1-(2-pyrimidinyl)-4-piperidinyl]methanone IUPAC Name: [2-(1-methylbenzimidazol-2-yl)piperidin-1-yl]-(1-pyrimidin-2-ylpiperidin-4-yl)methanone Traditional Name: [2-(1-methylbenzimidazol-2-yl)piperidino]-[1-(2-pyrimidyl)-4-piperidyl]methanone Formula: C23H28N6O MolecularWeight: 404.50802

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C3CCCCN3C(=O)C4CCN(CC4)C5=NC=CC=N5

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C3CCCCN3C(=O)C4CCN(CC4)C5=NC=CC=N5

InChI

InChI=1S/C23H28N6O/c1-27-19-8-3-2-7-18(19)26-21(27)20-9-4-5-14-29(20)22(30)17-10-15-28(16-11-17)23-24-12-6-13-25-23/h2-3,6-8,12-13,17,20H,4-5,9-11,14-16H2,1H3