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

Systemtic Name: (2-methyl-1-phenyl-benzimidazol-5-yl)-(4-pyrazin-2-ylpiperazin-1-yl)methanone Openeye Name: (2-methyl-1-phenyl-benzimidazol-5-yl)-(4-pyrazin-2-ylpiperazin-1-yl)methanone CAS Name: (2-methyl-1-phenyl-5-benzimidazolyl)-[4-(2-pyrazinyl)-1-piperazinyl]methanone IUPAC Name: (2-methyl-1-phenylbenzimidazol-5-yl)-(4-pyrazin-2-ylpiperazin-1-yl)methanone Traditional Name: (2-methyl-1-phenyl-benzimidazol-5-yl)-(4-pyrazin-2-ylpiperazino)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=CN=C5

Isomeric SMILES

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

InChI

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