N-[5-[1-(2-naphthalen-1-yloxyethyl)benzimidazol-2-yl]pentyl]thiophene-2-carboxamide

Systemtic Name: N-[5-[1-(2-naphthalen-1-yloxyethyl)benzimidazol-2-yl]pentyl]thiophene-2-carboxamide Openeye Name: N-[5-[1-[2-(1-naphthyloxy)ethyl]benzimidazol-2-yl]pentyl]thiophene-2-carboxamide CAS Name: N-[5-[1-[2-(1-naphthalenyloxy)ethyl]-2-benzimidazolyl]pentyl]-2-thiophenecarboxamide IUPAC Name: N-[5-[1-(2-naphthalen-1-yloxyethyl)benzimidazol-2-yl]pentyl]thiophene-2-carboxamide Traditional Name: N-[5-[1-[2-(1-naphthoxy)ethyl]benzimidazol-2-yl]pentyl]thiophene-2-carboxamide Formula: C29H29N3O2S MolecularWeight: 483.62446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCCN3C4=CC=CC=C4N=C3CCCCCNC(=O)C5=CC=CS5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCCN3C4=CC=CC=C4N=C3CCCCCNC(=O)C5=CC=CS5

InChI

InChI=1S/C29H29N3O2S/c33-29(27-16-9-21-35-27)30-18-7-1-2-17-28-31-24-13-5-6-14-25(24)32(28)19-20-34-26-15-8-11-22-10-3-4-12-23(22)26/h3-6,8-16,21H,1-2,7,17-20H2,(H,30,33)