N-(3,4-dichlorophenyl)-2-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[4-[(1-methyl-2-benzimidazolyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazino]acetamide Formula: C21H23Cl2N5O MolecularWeight: 432.34622

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CN3CCN(CC3)CC(=O)NC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CN3CCN(CC3)CC(=O)NC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H23Cl2N5O/c1-26-19-5-3-2-4-18(19)25-20(26)13-27-8-10-28(11-9-27)14-21(29)24-15-6-7-16(22)17(23)12-15/h2-7,12H,8-11,13-14H2,1H3,(H,24,29)