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

Systemtic Name: N-[[1-(3-naphthalen-2-yloxypropyl)benzimidazol-2-yl]methyl]thiophene-2-carboxamide Openeye Name: N-[[1-[3-(2-naphthyloxy)propyl]benzimidazol-2-yl]methyl]thiophene-2-carboxamide CAS Name: N-[[1-[3-(2-naphthalenyloxy)propyl]-2-benzimidazolyl]methyl]-2-thiophenecarboxamide IUPAC Name: N-[[1-(3-naphthalen-2-yloxypropyl)benzimidazol-2-yl]methyl]thiophene-2-carboxamide Traditional Name: N-[[1-[3-(2-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=C(C=CC2=C1)OCCCN3C4=CC=CC=C4N=C3CNC(=O)C5=CC=CS5

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCCCN3C4=CC=CC=C4N=C3CNC(=O)C5=CC=CS5

InChI

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