1-[3-(1H-benzimidazol-2-yl)-4-(2-phenylethanoyl)piperazin-1-yl]-3-methyl-butan-1-one

Systemtic Name: 1-[3-(1H-benzimidazol-2-yl)-4-(2-phenylethanoyl)piperazin-1-yl]-3-methyl-butan-1-one Openeye Name: 1-[3-(1H-benzimidazol-2-yl)-4-(2-phenylacetyl)piperazin-1-yl]-3-methyl-butan-1-one CAS Name: 1-[3-(1H-benzimidazol-2-yl)-4-(1-oxo-2-phenylethyl)-1-piperazinyl]-3-methyl-1-butanone IUPAC Name: 1-[3-(1H-benzimidazol-2-yl)-4-(2-phenylacetyl)piperazin-1-yl]-3-methylbutan-1-one Traditional Name: 1-[3-(1H-benzimidazol-2-yl)-4-(2-phenylacetyl)piperazino]-3-methyl-butan-1-one Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N1CCN(C(C1)C2=NC3=CC=CC=C3N2)C(=O)CC4=CC=CC=C4

Isomeric SMILES

CC(C)CC(=O)N1CCN(C(C1)C2=NC3=CC=CC=C3N2)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C24H28N4O2/c1-17(2)14-22(29)27-12-13-28(23(30)15-18-8-4-3-5-9-18)21(16-27)24-25-19-10-6-7-11-20(19)26-24/h3-11,17,21H,12-16H2,1-2H3,(H,25,26)