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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC=CC=C4OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC=CC=C4OC)C

InChI

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