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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)N2CCN(CC2)C3=CC=CC=N3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CN(CCC1C(=O)N2CCN(CC2)C3=CC=CC=N3)C4=NC5=CC=CC=C5N4

InChI

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