(4-azanyl-1H-benzimidazol-2-yl)-(4-methylpiperazin-1-yl)methanone

Systemtic Name: (4-azanyl-1H-benzimidazol-2-yl)-(4-methylpiperazin-1-yl)methanone Openeye Name: (4-amino-1H-benzimidazol-2-yl)-(4-methylpiperazin-1-yl)methanone CAS Name: (4-amino-1H-benzimidazol-2-yl)-(4-methyl-1-piperazinyl)methanone IUPAC Name: (4-amino-1H-benzimidazol-2-yl)-(4-methylpiperazin-1-yl)methanone Traditional Name: (4-amino-1H-benzimidazol-2-yl)-(4-methylpiperazino)methanone Formula: C13H17N5O MolecularWeight: 259.30698

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=NC3=C(N2)C=CC=C3N

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=NC3=C(N2)C=CC=C3N

InChI

InChI=1S/C13H17N5O/c1-17-5-7-18(8-6-17)13(19)12-15-10-4-2-3-9(14)11(10)16-12/h2-4H,5-8,14H2,1H3,(H,15,16)