3-(benzimidazol-1-yl)-N-ethyl-N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]propanamide

Systemtic Name: 3-(benzimidazol-1-yl)-N-ethyl-N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]propanamide Openeye Name: 3-(benzimidazol-1-yl)-N-ethyl-N-[[3-methoxy-4-(2-thienylmethoxy)phenyl]methyl]propanamide CAS Name: 3-(1-benzimidazolyl)-N-ethyl-N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]propanamide IUPAC Name: 3-(benzimidazol-1-yl)-N-ethyl-N-[[3-methoxy-4-(thiophen-2-ylmethoxy)phenyl]methyl]propanamide Traditional Name: 3-(benzimidazol-1-yl)-N-ethyl-N-[3-methoxy-4-(2-thenyloxy)benzyl]propionamide Formula: C25H27N3O3S MolecularWeight: 449.56518

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OCC2=CC=CS2)OC)C(=O)CCN3C=NC4=CC=CC=C43

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OCC2=CC=CS2)OC)C(=O)CCN3C=NC4=CC=CC=C43

InChI

InChI=1S/C25H27N3O3S/c1-3-27(25(29)12-13-28-18-26-21-8-4-5-9-22(21)28)16-19-10-11-23(24(15-19)30-2)31-17-20-7-6-14-32-20/h4-11,14-15,18H,3,12-13,16-17H2,1-2H3