3-(benzimidazol-1-yl)-1-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]propan-1-one

Systemtic Name: 3-(benzimidazol-1-yl)-1-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]propan-1-one Openeye Name: 3-(benzimidazol-1-yl)-1-[4-(5-chloro-2-methyl-phenyl)piperazin-1-yl]propan-1-one CAS Name: 3-(1-benzimidazolyl)-1-[4-(5-chloro-2-methylphenyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-(benzimidazol-1-yl)-1-[4-(5-chloro-2-methylphenyl)piperazin-1-yl]propan-1-one Traditional Name: 3-(benzimidazol-1-yl)-1-[4-(5-chloro-2-methyl-phenyl)piperazino]propan-1-one Formula: C21H23ClN4O MolecularWeight: 382.88652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)CCN3C=NC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2CCN(CC2)C(=O)CCN3C=NC4=CC=CC=C43

InChI

InChI=1S/C21H23ClN4O/c1-16-6-7-17(22)14-20(16)24-10-12-25(13-11-24)21(27)8-9-26-15-23-18-4-2-3-5-19(18)26/h2-7,14-15H,8-13H2,1H3