2-[4-(7-methoxy-1H-benzimidazol-4-yl)piperazin-1-yl]-6-pyridin-4-yl-1H-pyrimidin-4-one

Systemtic Name: 2-[4-(7-methoxy-1H-benzimidazol-4-yl)piperazin-1-yl]-6-pyridin-4-yl-1H-pyrimidin-4-one Openeye Name: 2-[4-(7-methoxy-1H-benzimidazol-4-yl)piperazin-1-yl]-6-(4-pyridyl)-1H-pyrimidin-4-one CAS Name: 2-[4-(7-methoxy-1H-benzimidazol-4-yl)-1-piperazinyl]-6-pyridin-4-yl-1H-pyrimidin-4-one IUPAC Name: 2-[4-(7-methoxy-1H-benzimidazol-4-yl)piperazin-1-yl]-6-pyridin-4-yl-1H-pyrimidin-4-one Traditional Name: 2-[4-(7-methoxy-1H-benzimidazol-4-yl)piperazino]-6-(4-pyridyl)-1H-pyrimidin-4-one Formula: C21H21N7O2 MolecularWeight: 403.43714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)N3CCN(CC3)C4=NC(=O)C=C(N4)C5=CC=NC=C5)N=CN2

Isomeric SMILES

COC1=C2C(=C(C=C1)N3CCN(CC3)C4=NC(=O)C=C(N4)C5=CC=NC=C5)N=CN2

InChI

InChI=1S/C21H21N7O2/c1-30-17-3-2-16(19-20(17)24-13-23-19)27-8-10-28(11-9-27)21-25-15(12-18(29)26-21)14-4-6-22-7-5-14/h2-7,12-13H,8-11H2,1H3,(H,23,24)(H,25,26,29)