3-[3-[4-(5-methoxy-1H-indazol-3-yl)piperazin-1-yl]propyl]-1H-benzimidazol-2-one

Systemtic Name: 3-[3-[4-(5-methoxy-1H-indazol-3-yl)piperazin-1-yl]propyl]-1H-benzimidazol-2-one Openeye Name: 3-[3-[4-(5-methoxy-1H-indazol-3-yl)piperazin-1-yl]propyl]-1H-benzimidazol-2-one CAS Name: 3-[3-[4-(5-methoxy-1H-indazol-3-yl)-1-piperazinyl]propyl]-1H-benzimidazol-2-one IUPAC Name: 3-[3-[4-(5-methoxy-1H-indazol-3-yl)piperazin-1-yl]propyl]-1H-benzimidazol-2-one Traditional Name: 3-[3-[4-(5-methoxy-1H-indazol-3-yl)piperazino]propyl]-1H-benzimidazol-2-one Formula: C22H26N6O2 MolecularWeight: 406.48084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NN=C2N3CCN(CC3)CCCN4C5=CC=CC=C5NC4=O

Isomeric SMILES

COC1=CC2=C(C=C1)NN=C2N3CCN(CC3)CCCN4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C22H26N6O2/c1-30-16-7-8-18-17(15-16)21(25-24-18)27-13-11-26(12-14-27)9-4-10-28-20-6-3-2-5-19(20)23-22(28)29/h2-3,5-8,15H,4,9-14H2,1H3,(H,23,29)(H,24,25)