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

Systemtic Name: N-[2-(4-methylpiperazin-1-yl)ethyl]-2-oxidanylidene-3-prop-2-enyl-benzimidazole-1-carboxamide Openeye Name: 3-allyl-N-[2-(4-methylpiperazin-1-yl)ethyl]-2-oxo-benzimidazole-1-carboxamide CAS Name: N-[2-(4-methyl-1-piperazinyl)ethyl]-2-oxo-3-prop-2-enyl-1-benzimidazolecarboxamide IUPAC Name: N-[2-(4-methylpiperazin-1-yl)ethyl]-2-oxo-3-prop-2-enylbenzimidazole-1-carboxamide Traditional Name: 3-allyl-2-keto-N-[2-(4-methylpiperazino)ethyl]benzimidazole-1-carboxamide Formula: C18H25N5O2 MolecularWeight: 343.4234

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCNC(=O)N2C3=CC=CC=C3N(C2=O)CC=C

Isomeric SMILES

CN1CCN(CC1)CCNC(=O)N2C3=CC=CC=C3N(C2=O)CC=C

InChI

InChI=1S/C18H25N5O2/c1-3-9-22-15-6-4-5-7-16(15)23(18(22)25)17(24)19-8-10-21-13-11-20(2)12-14-21/h3-7H,1,8-14H2,2H3,(H,19,24)