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

Systemtic Name: 1-[2-(1H-benzimidazol-2-yl)-4-(phenylmethyl)piperazin-1-yl]-3-methyl-butan-1-one Openeye Name: 1-[2-(1H-benzimidazol-2-yl)-4-benzyl-piperazin-1-yl]-3-methyl-butan-1-one CAS Name: 1-[2-(1H-benzimidazol-2-yl)-4-(phenylmethyl)-1-piperazinyl]-3-methyl-1-butanone IUPAC Name: 1-[2-(1H-benzimidazol-2-yl)-4-benzylpiperazin-1-yl]-3-methylbutan-1-one Traditional Name: 1-[2-(1H-benzimidazol-2-yl)-4-benzyl-piperazino]-3-methyl-butan-1-one Formula: C23H28N4O MolecularWeight: 376.49462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N1CCN(CC1C2=NC3=CC=CC=C3N2)CC4=CC=CC=C4

Isomeric SMILES

CC(C)CC(=O)N1CCN(CC1C2=NC3=CC=CC=C3N2)CC4=CC=CC=C4

InChI

InChI=1S/C23H28N4O/c1-17(2)14-22(28)27-13-12-26(15-18-8-4-3-5-9-18)16-21(27)23-24-19-10-6-7-11-20(19)25-23/h3-11,17,21H,12-16H2,1-2H3,(H,24,25)