4-methyl-N-[2-(4-methylpiperazin-1-yl)ethyl]-2-oxidanylidene-3-propan-2-yl-benzimidazole-1-carboxamide

Systemtic Name: 4-methyl-N-[2-(4-methylpiperazin-1-yl)ethyl]-2-oxidanylidene-3-propan-2-yl-benzimidazole-1-carboxamide Openeye Name: 3-isopropyl-4-methyl-N-[2-(4-methylpiperazin-1-yl)ethyl]-2-oxo-benzimidazole-1-carboxamide CAS Name: 4-methyl-N-[2-(4-methyl-1-piperazinyl)ethyl]-2-oxo-3-propan-2-yl-1-benzimidazolecarboxamide IUPAC Name: 4-methyl-N-[2-(4-methylpiperazin-1-yl)ethyl]-2-oxo-3-propan-2-ylbenzimidazole-1-carboxamide Traditional Name: 3-isopropyl-2-keto-4-methyl-N-[2-(4-methylpiperazino)ethyl]benzimidazole-1-carboxamide Formula: C19H29N5O2 MolecularWeight: 359.46586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N(C(=O)N2C(C)C)C(=O)NCCN3CCN(CC3)C

Isomeric SMILES

CC1=C2C(=CC=C1)N(C(=O)N2C(C)C)C(=O)NCCN3CCN(CC3)C

InChI

InChI=1S/C19H29N5O2/c1-14(2)23-17-15(3)6-5-7-16(17)24(19(23)26)18(25)20-8-9-22-12-10-21(4)11-13-22/h5-7,14H,8-13H2,1-4H3,(H,20,25)