N-[[1-(3-naphthalen-1-yloxypropyl)benzimidazol-2-yl]methyl]thiophene-2-carboxamide

Systemtic Name: N-[[1-(3-naphthalen-1-yloxypropyl)benzimidazol-2-yl]methyl]thiophene-2-carboxamide Openeye Name: N-[[1-[3-(1-naphthyloxy)propyl]benzimidazol-2-yl]methyl]thiophene-2-carboxamide CAS Name: N-[[1-[3-(1-naphthalenyloxy)propyl]-2-benzimidazolyl]methyl]-2-thiophenecarboxamide IUPAC Name: N-[[1-(3-naphthalen-1-yloxypropyl)benzimidazol-2-yl]methyl]thiophene-2-carboxamide Traditional Name: N-[[1-[3-(1-naphthoxy)propyl]benzimidazol-2-yl]methyl]thiophene-2-carboxamide Formula: C26H23N3O2S MolecularWeight: 441.54472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCCCN3C4=CC=CC=C4N=C3CNC(=O)C5=CC=CS5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCCCN3C4=CC=CC=C4N=C3CNC(=O)C5=CC=CS5

InChI

InChI=1S/C26H23N3O2S/c30-26(24-14-6-17-32-24)27-18-25-28-21-11-3-4-12-22(21)29(25)15-7-16-31-23-13-5-9-19-8-1-2-10-20(19)23/h1-6,8-14,17H,7,15-16,18H2,(H,27,30)