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

Systemtic Name: N-[2-(4-methylpiperazin-1-yl)ethyl]-2-oxidanylidene-3-propan-2-yl-benzimidazole-1-carboxamide Openeye Name: 3-isopropyl-N-[2-(4-methylpiperazin-1-yl)ethyl]-2-oxo-benzimidazole-1-carboxamide CAS Name: N-[2-(4-methyl-1-piperazinyl)ethyl]-2-oxo-3-propan-2-yl-1-benzimidazolecarboxamide IUPAC Name: N-[2-(4-methylpiperazin-1-yl)ethyl]-2-oxo-3-propan-2-ylbenzimidazole-1-carboxamide Traditional Name: 3-isopropyl-2-keto-N-[2-(4-methylpiperazino)ethyl]benzimidazole-1-carboxamide Formula: C18H27N5O2 MolecularWeight: 345.43928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2N(C1=O)C(=O)NCCN3CCN(CC3)C

Isomeric SMILES

CC(C)N1C2=CC=CC=C2N(C1=O)C(=O)NCCN3CCN(CC3)C

InChI

InChI=1S/C18H27N5O2/c1-14(2)22-15-6-4-5-7-16(15)23(18(22)25)17(24)19-8-9-21-12-10-20(3)11-13-21/h4-7,14H,8-13H2,1-3H3,(H,19,24)