N-[[1-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]oxolane-2-carboxamide

Systemtic Name: N-[[1-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]oxolane-2-carboxamide Openeye Name: N-[[1-[2-(4-methoxyanilino)-2-oxo-ethyl]benzimidazol-2-yl]methyl]tetrahydrofuran-2-carboxamide CAS Name: N-[[1-[2-(4-methoxyanilino)-2-oxoethyl]-2-benzimidazolyl]methyl]-2-oxolanecarboxamide IUPAC Name: N-[[1-[2-(4-methoxyanilino)-2-oxoethyl]benzimidazol-2-yl]methyl]oxolane-2-carboxamide Traditional Name: N-[[1-[2-keto-2-(p-anisidino)ethyl]benzimidazol-2-yl]methyl]tetrahydrofuran-2-carboxamide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2CNC(=O)C4CCCO4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3N=C2CNC(=O)C4CCCO4

InChI

InChI=1S/C22H24N4O4/c1-29-16-10-8-15(9-11-16)24-21(27)14-26-18-6-3-2-5-17(18)25-20(26)13-23-22(28)19-7-4-12-30-19/h2-3,5-6,8-11,19H,4,7,12-14H2,1H3,(H,23,28)(H,24,27)