1-(2-dimethylaminoethyl)-N-[3-[4-(oxidanylcarbamoyl)phenyl]prop-2-ynyl]benzimidazole-2-carboxamide

Systemtic Name: 1-(2-dimethylaminoethyl)-N-[3-[4-(oxidanylcarbamoyl)phenyl]prop-2-ynyl]benzimidazole-2-carboxamide Openeye Name: 1-(2-dimethylaminoethyl)-N-[3-[4-(hydroxycarbamoyl)phenyl]prop-2-ynyl]benzimidazole-2-carboxamide CAS Name: 1-(2-dimethylaminoethyl)-N-[3-[4-[(hydroxyamino)-oxomethyl]phenyl]prop-2-ynyl]-2-benzimidazolecarboxamide IUPAC Name: 1-(2-dimethylaminoethyl)-N-[3-[4-(hydroxycarbamoyl)phenyl]prop-2-ynyl]benzimidazole-2-carboxamide Traditional Name: 1-(2-dimethylaminoethyl)-N-[3-[4-(hydroxycarbamoyl)phenyl]prop-2-ynyl]benzimidazole-2-carboxamide Formula: C22H23N5O3 MolecularWeight: 405.44972

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C2=CC=CC=C2N=C1C(=O)NCC#CC3=CC=C(C=C3)C(=O)NO

Isomeric SMILES

CN(C)CCN1C2=CC=CC=C2N=C1C(=O)NCC#CC3=CC=C(C=C3)C(=O)NO

InChI

InChI=1S/C22H23N5O3/c1-26(2)14-15-27-19-8-4-3-7-18(19)24-20(27)22(29)23-13-5-6-16-9-11-17(12-10-16)21(28)25-30/h3-4,7-12,30H,13-15H2,1-2H3,(H,23,29)(H,25,28)