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

Systemtic Name: N-[[1-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]benzimidazol-2-yl]methyl]oxolane-2-carboxamide Openeye Name: N-[[1-[2-(2-methylanilino)-2-oxo-ethyl]benzimidazol-2-yl]methyl]tetrahydrofuran-2-carboxamide CAS Name: N-[[1-[2-(2-methylanilino)-2-oxoethyl]-2-benzimidazolyl]methyl]-2-oxolanecarboxamide IUPAC Name: N-[[1-[2-(2-methylanilino)-2-oxoethyl]benzimidazol-2-yl]methyl]oxolane-2-carboxamide Traditional Name: N-[[1-[2-keto-2-(o-toluidino)ethyl]benzimidazol-2-yl]methyl]tetrahydrofuran-2-carboxamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CN2C3=CC=CC=C3N=C2CNC(=O)C4CCCO4

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CN2C3=CC=CC=C3N=C2CNC(=O)C4CCCO4

InChI

InChI=1S/C22H24N4O3/c1-15-7-2-3-8-16(15)25-21(27)14-26-18-10-5-4-9-17(18)24-20(26)13-23-22(28)19-11-6-12-29-19/h2-5,7-10,19H,6,11-14H2,1H3,(H,23,28)(H,25,27)