1-[4-(3H-benzimidazol-5-ylcarbonyl)piperazin-1-yl]-2-phenyl-butan-1-one

Systemtic Name: 1-[4-(3H-benzimidazol-5-ylcarbonyl)piperazin-1-yl]-2-phenyl-butan-1-one Openeye Name: 1-[4-(3H-benzimidazole-5-carbonyl)piperazin-1-yl]-2-phenyl-butan-1-one CAS Name: 1-[4-[3H-benzimidazol-5-yl(oxo)methyl]-1-piperazinyl]-2-phenyl-1-butanone IUPAC Name: 1-[4-(3H-benzimidazole-5-carbonyl)piperazin-1-yl]-2-phenylbutan-1-one Traditional Name: 1-[4-(3H-benzimidazole-5-carbonyl)piperazino]-2-phenyl-butan-1-one Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)N=CN4

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N2CCN(CC2)C(=O)C3=CC4=C(C=C3)N=CN4

InChI

InChI=1S/C22H24N4O2/c1-2-18(16-6-4-3-5-7-16)22(28)26-12-10-25(11-13-26)21(27)17-8-9-19-20(14-17)24-15-23-19/h3-9,14-15,18H,2,10-13H2,1H3,(H,23,24)