N-[[1-[2-(3-methoxyphenoxy)ethyl]benzimidazol-2-yl]methyl]oxolane-2-carboxamide

Systemtic Name: N-[[1-[2-(3-methoxyphenoxy)ethyl]benzimidazol-2-yl]methyl]oxolane-2-carboxamide Openeye Name: N-[[1-[2-(3-methoxyphenoxy)ethyl]benzimidazol-2-yl]methyl]tetrahydrofuran-2-carboxamide CAS Name: N-[[1-[2-(3-methoxyphenoxy)ethyl]-2-benzimidazolyl]methyl]-2-oxolanecarboxamide IUPAC Name: N-[[1-[2-(3-methoxyphenoxy)ethyl]benzimidazol-2-yl]methyl]oxolane-2-carboxamide Traditional Name: N-[[1-[2-(3-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=C1)OCCN2C3=CC=CC=C3N=C2CNC(=O)C4CCCO4

Isomeric SMILES

COC1=CC(=CC=C1)OCCN2C3=CC=CC=C3N=C2CNC(=O)C4CCCO4

InChI

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