3-(benzimidazol-1-yl)-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name: 3-(benzimidazol-1-yl)-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)propanamide Openeye Name: 3-(benzimidazol-1-yl)-N-[(2-methoxyphenyl)methyl]-N-(2-thienylmethyl)propanamide CAS Name: 3-(1-benzimidazolyl)-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: 3-(benzimidazol-1-yl)-N-[(2-methoxyphenyl)methyl]-N-(thiophen-2-ylmethyl)propanamide Traditional Name: 3-(benzimidazol-1-yl)-N-o-anisyl-N-(2-thenyl)propionamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)CCN3C=NC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1CN(CC2=CC=CS2)C(=O)CCN3C=NC4=CC=CC=C43

InChI

InChI=1S/C23H23N3O2S/c1-28-22-11-5-2-7-18(22)15-26(16-19-8-6-14-29-19)23(27)12-13-25-17-24-20-9-3-4-10-21(20)25/h2-11,14,17H,12-13,15-16H2,1H3