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

Systemtic Name: N-[5-[1-[3-(2,3-dimethylphenoxy)propyl]benzimidazol-2-yl]pentyl]-3-phenyl-propanamide Openeye Name: N-[5-[1-[3-(2,3-dimethylphenoxy)propyl]benzimidazol-2-yl]pentyl]-3-phenyl-propanamide CAS Name: N-[5-[1-[3-(2,3-dimethylphenoxy)propyl]-2-benzimidazolyl]pentyl]-3-phenylpropanamide IUPAC Name: N-[5-[1-[3-(2,3-dimethylphenoxy)propyl]benzimidazol-2-yl]pentyl]-3-phenylpropanamide Traditional Name: N-[5-[1-[3-(2,3-dimethylphenoxy)propyl]benzimidazol-2-yl]pentyl]-3-phenyl-propionamide Formula: C32H39N3O2 MolecularWeight: 497.67096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)CCC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)CCC4=CC=CC=C4)C

InChI

InChI=1S/C32H39N3O2/c1-25-13-11-18-30(26(25)2)37-24-12-23-35-29-17-9-8-16-28(29)34-31(35)19-7-4-10-22-33-32(36)21-20-27-14-5-3-6-15-27/h3,5-6,8-9,11,13-18H,4,7,10,12,19-24H2,1-2H3,(H,33,36)