N-[5-[1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]pentyl]-2-methoxy-benzamide

Systemtic Name: N-[5-[1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]pentyl]-2-methoxy-benzamide Openeye Name: N-[5-[1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]pentyl]-2-methoxy-benzamide CAS Name: N-[5-[1-[3-(4-ethylphenoxy)propyl]-2-benzimidazolyl]pentyl]-2-methoxybenzamide IUPAC Name: N-[5-[1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]pentyl]-2-methoxybenzamide Traditional Name: N-[5-[1-[3-(4-ethylphenoxy)propyl]benzimidazol-2-yl]pentyl]-2-methoxy-benzamide Formula: C31H37N3O3 MolecularWeight: 499.64378

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC=CC=C4OC

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C31H37N3O3/c1-3-24-17-19-25(20-18-24)37-23-11-22-34-28-14-8-7-13-27(28)33-30(34)16-5-4-10-21-32-31(35)26-12-6-9-15-29(26)36-2/h6-9,12-15,17-20H,3-5,10-11,16,21-23H2,1-2H3,(H,32,35)