1-[4-(1H-benzimidazol-2-ylmethyl)piperazin-1-yl]-2-(4-chloranylphenoxy)-2-methyl-propan-1-one

Systemtic Name: 1-[4-(1H-benzimidazol-2-ylmethyl)piperazin-1-yl]-2-(4-chloranylphenoxy)-2-methyl-propan-1-one Openeye Name: 1-[4-(1H-benzimidazol-2-ylmethyl)piperazin-1-yl]-2-(4-chlorophenoxy)-2-methyl-propan-1-one CAS Name: 1-[4-(1H-benzimidazol-2-ylmethyl)-1-piperazinyl]-2-(4-chlorophenoxy)-2-methyl-1-propanone IUPAC Name: 1-[4-(1H-benzimidazol-2-ylmethyl)piperazin-1-yl]-2-(4-chlorophenoxy)-2-methylpropan-1-one Traditional Name: 1-[4-(1H-benzimidazol-2-ylmethyl)piperazino]-2-(4-chlorophenoxy)-2-methyl-propan-1-one Formula: C22H25ClN4O2 MolecularWeight: 412.9125

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)N1CCN(CC1)CC2=NC3=CC=CC=C3N2)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)(C(=O)N1CCN(CC1)CC2=NC3=CC=CC=C3N2)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H25ClN4O2/c1-22(2,29-17-9-7-16(23)8-10-17)21(28)27-13-11-26(12-14-27)15-20-24-18-5-3-4-6-19(18)25-20/h3-10H,11-15H2,1-2H3,(H,24,25)