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

Systemtic Name: N-[[1-[2-(2-methoxyphenoxy)ethyl]benzimidazol-2-yl]methyl]-3-phenyl-propanamide Openeye Name: N-[[1-[2-(2-methoxyphenoxy)ethyl]benzimidazol-2-yl]methyl]-3-phenyl-propanamide CAS Name: N-[[1-[2-(2-methoxyphenoxy)ethyl]-2-benzimidazolyl]methyl]-3-phenylpropanamide IUPAC Name: N-[[1-[2-(2-methoxyphenoxy)ethyl]benzimidazol-2-yl]methyl]-3-phenylpropanamide Traditional Name: N-[[1-[2-(2-methoxyphenoxy)ethyl]benzimidazol-2-yl]methyl]-3-phenyl-propionamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2CNC(=O)CCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2CNC(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C26H27N3O3/c1-31-23-13-7-8-14-24(23)32-18-17-29-22-12-6-5-11-21(22)28-25(29)19-27-26(30)16-15-20-9-3-2-4-10-20/h2-14H,15-19H2,1H3,(H,27,30)