N-[5-[1-[2-(4-ethylphenoxy)ethyl]benzimidazol-2-yl]pentyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[5-[1-[2-(4-ethylphenoxy)ethyl]benzimidazol-2-yl]pentyl]-3,4-dimethoxy-benzamide Openeye Name: N-[5-[1-[2-(4-ethylphenoxy)ethyl]benzimidazol-2-yl]pentyl]-3,4-dimethoxy-benzamide CAS Name: N-[5-[1-[2-(4-ethylphenoxy)ethyl]-2-benzimidazolyl]pentyl]-3,4-dimethoxybenzamide IUPAC Name: N-[5-[1-[2-(4-ethylphenoxy)ethyl]benzimidazol-2-yl]pentyl]-3,4-dimethoxybenzamide Traditional Name: N-[5-[1-[2-(4-ethylphenoxy)ethyl]benzimidazol-2-yl]pentyl]-3,4-dimethoxy-benzamide Formula: C31H37N3O4 MolecularWeight: 515.64318

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C31H37N3O4/c1-4-23-13-16-25(17-14-23)38-21-20-34-27-11-8-7-10-26(27)33-30(34)12-6-5-9-19-32-31(35)24-15-18-28(36-2)29(22-24)37-3/h7-8,10-11,13-18,22H,4-6,9,12,19-21H2,1-3H3,(H,32,35)