1-(4-chlorophenyl)-4-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]butane-1,4-dione

Systemtic Name: 1-(4-chlorophenyl)-4-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]butane-1,4-dione Openeye Name: 1-(4-chlorophenyl)-4-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]butane-1,4-dione CAS Name: 1-(4-chlorophenyl)-4-[4-[(1-methyl-2-benzimidazolyl)methyl]-1-piperazinyl]butane-1,4-dione IUPAC Name: 1-(4-chlorophenyl)-4-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]butane-1,4-dione Traditional Name: 1-(4-chlorophenyl)-4-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazino]butane-1,4-dione Formula: C23H25ClN4O2 MolecularWeight: 424.9232

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CN3CCN(CC3)C(=O)CCC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CN3CCN(CC3)C(=O)CCC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H25ClN4O2/c1-26-20-5-3-2-4-19(20)25-22(26)16-27-12-14-28(15-13-27)23(30)11-10-21(29)17-6-8-18(24)9-7-17/h2-9H,10-16H2,1H3