N-[[1-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]oxolane-2-carboxamide

Systemtic Name: N-[[1-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]oxolane-2-carboxamide Openeye Name: N-[[1-[2-(2,3-dimethylanilino)-2-oxo-ethyl]benzimidazol-2-yl]methyl]tetrahydrofuran-2-carboxamide CAS Name: N-[[1-[2-(2,3-dimethylanilino)-2-oxoethyl]-2-benzimidazolyl]methyl]-2-oxolanecarboxamide IUPAC Name: N-[[1-[2-(2,3-dimethylanilino)-2-oxoethyl]benzimidazol-2-yl]methyl]oxolane-2-carboxamide Traditional Name: N-[[1-[2-(2,3-dimethylanilino)-2-keto-ethyl]benzimidazol-2-yl]methyl]tetrahydrofuran-2-carboxamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN2C3=CC=CC=C3N=C2CNC(=O)C4CCCO4)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN2C3=CC=CC=C3N=C2CNC(=O)C4CCCO4)C

InChI

InChI=1S/C23H26N4O3/c1-15-7-5-9-17(16(15)2)26-22(28)14-27-19-10-4-3-8-18(19)25-21(27)13-24-23(29)20-11-6-12-30-20/h3-5,7-10,20H,6,11-14H2,1-2H3,(H,24,29)(H,26,28)