N-[2-[1-(2-naphthalen-1-yloxyethyl)benzimidazol-2-yl]ethyl]thiophene-2-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCCN3C4=CC=CC=C4N=C3CCNC(=O)C5=CC=CS5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCCN3C4=CC=CC=C4N=C3CCNC(=O)C5=CC=CS5

InChI

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