N-[[1-[2-(2-methoxyphenoxy)ethyl]benzimidazol-2-yl]methyl]oxolane-2-carboxamide

Systemtic Name: N-[[1-[2-(2-methoxyphenoxy)ethyl]benzimidazol-2-yl]methyl]oxolane-2-carboxamide Openeye Name: N-[[1-[2-(2-methoxyphenoxy)ethyl]benzimidazol-2-yl]methyl]tetrahydrofuran-2-carboxamide CAS Name: N-[[1-[2-(2-methoxyphenoxy)ethyl]-2-benzimidazolyl]methyl]-2-oxolanecarboxamide IUPAC Name: N-[[1-[2-(2-methoxyphenoxy)ethyl]benzimidazol-2-yl]methyl]oxolane-2-carboxamide Traditional Name: N-[[1-[2-(2-methoxyphenoxy)ethyl]benzimidazol-2-yl]methyl]tetrahydrofuran-2-carboxamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2CNC(=O)C4CCCO4

Isomeric SMILES

COC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2CNC(=O)C4CCCO4

InChI

InChI=1S/C22H25N3O4/c1-27-18-9-4-5-10-19(18)29-14-12-25-17-8-3-2-7-16(17)24-21(25)15-23-22(26)20-11-6-13-28-20/h2-5,7-10,20H,6,11-15H2,1H3,(H,23,26)