(2-methyl-1-phenyl-benzimidazol-5-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone

Systemtic Name: (2-methyl-1-phenyl-benzimidazol-5-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Openeye Name: (2-methyl-1-phenyl-benzimidazol-5-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone CAS Name: (2-methyl-1-phenyl-5-benzimidazolyl)-[4-(2-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: (2-methyl-1-phenylbenzimidazol-5-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Traditional Name: (2-methyl-1-phenyl-benzimidazol-5-yl)-[4-(2-pyrimidyl)piperazino]methanone Formula: C23H22N6O MolecularWeight: 398.46038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)C(=O)N4CCN(CC4)C5=NC=CC=N5

Isomeric SMILES

CC1=NC2=C(N1C3=CC=CC=C3)C=CC(=C2)C(=O)N4CCN(CC4)C5=NC=CC=N5

InChI

InChI=1S/C23H22N6O/c1-17-26-20-16-18(8-9-21(20)29(17)19-6-3-2-4-7-19)22(30)27-12-14-28(15-13-27)23-24-10-5-11-25-23/h2-11,16H,12-15H2,1H3