[1-(1H-benzimidazol-2-yl)piperidin-3-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone

Systemtic Name: [1-(1H-benzimidazol-2-yl)piperidin-3-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone Openeye Name: [1-(1H-benzimidazol-2-yl)-3-piperidyl]-[4-(2-pyridyl)piperazin-1-yl]methanone CAS Name: [1-(1H-benzimidazol-2-yl)-3-piperidinyl]-[4-(2-pyridinyl)-1-piperazinyl]methanone IUPAC Name: [1-(1H-benzimidazol-2-yl)piperidin-3-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone Traditional Name: [1-(1H-benzimidazol-2-yl)-3-piperidyl]-[4-(2-pyridyl)piperazino]methanone Formula: C22H26N6O MolecularWeight: 390.48144

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC3=CC=CC=C3N2)C(=O)N4CCN(CC4)C5=CC=CC=N5

Isomeric SMILES

C1CC(CN(C1)C2=NC3=CC=CC=C3N2)C(=O)N4CCN(CC4)C5=CC=CC=N5

InChI

InChI=1S/C22H26N6O/c29-21(27-14-12-26(13-15-27)20-9-3-4-10-23-20)17-6-5-11-28(16-17)22-24-18-7-1-2-8-19(18)25-22/h1-4,7-10,17H,5-6,11-16H2,(H,24,25)