N-(4-methylpiperazin-1-yl)-2-oxidanylidene-3-propan-2-yl-benzimidazole-1-carboxamide

Systemtic Name: N-(4-methylpiperazin-1-yl)-2-oxidanylidene-3-propan-2-yl-benzimidazole-1-carboxamide Openeye Name: 3-isopropyl-N-(4-methylpiperazin-1-yl)-2-oxo-benzimidazole-1-carboxamide CAS Name: N-(4-methyl-1-piperazinyl)-2-oxo-3-propan-2-yl-1-benzimidazolecarboxamide IUPAC Name: N-(4-methylpiperazin-1-yl)-2-oxo-3-propan-2-ylbenzimidazole-1-carboxamide Traditional Name: 3-isopropyl-2-keto-N-(4-methylpiperazino)benzimidazole-1-carboxamide Formula: C16H23N5O2 MolecularWeight: 317.38612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2N(C1=O)C(=O)NN3CCN(CC3)C

Isomeric SMILES

CC(C)N1C2=CC=CC=C2N(C1=O)C(=O)NN3CCN(CC3)C

InChI

InChI=1S/C16H23N5O2/c1-12(2)20-13-6-4-5-7-14(13)21(16(20)23)15(22)17-19-10-8-18(3)9-11-19/h4-7,12H,8-11H2,1-3H3,(H,17,22)