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

Systemtic Name: N-[[1-[2-(3-methoxyphenoxy)ethyl]benzimidazol-2-yl]methyl]cyclopropanecarboxamide Openeye Name: N-[[1-[2-(3-methoxyphenoxy)ethyl]benzimidazol-2-yl]methyl]cyclopropanecarboxamide CAS Name: N-[[1-[2-(3-methoxyphenoxy)ethyl]-2-benzimidazolyl]methyl]cyclopropanecarboxamide IUPAC Name: N-[[1-[2-(3-methoxyphenoxy)ethyl]benzimidazol-2-yl]methyl]cyclopropanecarboxamide Traditional Name: N-[[1-[2-(3-methoxyphenoxy)ethyl]benzimidazol-2-yl]methyl]cyclopropanecarboxamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCN2C3=CC=CC=C3N=C2CNC(=O)C4CC4

Isomeric SMILES

COC1=CC(=CC=C1)OCCN2C3=CC=CC=C3N=C2CNC(=O)C4CC4

InChI

InChI=1S/C21H23N3O3/c1-26-16-5-4-6-17(13-16)27-12-11-24-19-8-3-2-7-18(19)23-20(24)14-22-21(25)15-9-10-15/h2-8,13,15H,9-12,14H2,1H3,(H,22,25)