N-[3-[1-[(2-methoxyphenyl)methyl]benzimidazol-2-yl]propyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[1-[(2-methoxyphenyl)methyl]benzimidazol-2-yl]propyl]thiophene-2-carboxamide Openeye Name: N-[3-[1-[(2-methoxyphenyl)methyl]benzimidazol-2-yl]propyl]thiophene-2-carboxamide CAS Name: N-[3-[1-[(2-methoxyphenyl)methyl]-2-benzimidazolyl]propyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[1-[(2-methoxyphenyl)methyl]benzimidazol-2-yl]propyl]thiophene-2-carboxamide Traditional Name: N-[3-(1-o-anisylbenzimidazol-2-yl)propyl]thiophene-2-carboxamide Formula: C23H23N3O2S MolecularWeight: 405.51262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=CC=C1CN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=CS4

InChI

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