(6-chloranyl-1H-benzimidazol-2-yl)-(3-methylpiperazin-1-yl)methanone

Systemtic Name: (6-chloranyl-1H-benzimidazol-2-yl)-(3-methylpiperazin-1-yl)methanone Openeye Name: (6-chloro-1H-benzimidazol-2-yl)-(3-methylpiperazin-1-yl)methanone CAS Name: (6-chloro-1H-benzimidazol-2-yl)-(3-methyl-1-piperazinyl)methanone IUPAC Name: (6-chloro-1H-benzimidazol-2-yl)-(3-methylpiperazin-1-yl)methanone Traditional Name: (6-chloro-1H-benzimidazol-2-yl)-(3-methylpiperazino)methanone Formula: C13H15ClN4O MolecularWeight: 278.7374

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1)C(=O)C2=NC3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

CC1CN(CCN1)C(=O)C2=NC3=C(N2)C=C(C=C3)Cl

InChI

InChI=1S/C13H15ClN4O/c1-8-7-18(5-4-15-8)13(19)12-16-10-3-2-9(14)6-11(10)17-12/h2-3,6,8,15H,4-5,7H2,1H3,(H,16,17)