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

Systemtic Name: N-[5-[1-[3-(2,5-dimethylphenoxy)propyl]benzimidazol-2-yl]pentyl]-3-phenyl-propanamide Openeye Name: N-[5-[1-[3-(2,5-dimethylphenoxy)propyl]benzimidazol-2-yl]pentyl]-3-phenyl-propanamide CAS Name: N-[5-[1-[3-(2,5-dimethylphenoxy)propyl]-2-benzimidazolyl]pentyl]-3-phenylpropanamide IUPAC Name: N-[5-[1-[3-(2,5-dimethylphenoxy)propyl]benzimidazol-2-yl]pentyl]-3-phenylpropanamide Traditional Name: N-[5-[1-[3-(2,5-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=CC(=C(C=C1)C)OCCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)CCC4=CC=CC=C4

Isomeric SMILES

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

InChI

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