2,4-dimethyl-N-[5-[1-(3-phenoxypropyl)benzimidazol-2-yl]pentyl]benzamide

Systemtic Name: 2,4-dimethyl-N-[5-[1-(3-phenoxypropyl)benzimidazol-2-yl]pentyl]benzamide Openeye Name: 2,4-dimethyl-N-[5-[1-(3-phenoxypropyl)benzimidazol-2-yl]pentyl]benzamide CAS Name: 2,4-dimethyl-N-[5-[1-(3-phenoxypropyl)-2-benzimidazolyl]pentyl]benzamide IUPAC Name: 2,4-dimethyl-N-[5-[1-(3-phenoxypropyl)benzimidazol-2-yl]pentyl]benzamide Traditional Name: 2,4-dimethyl-N-[5-[1-(3-phenoxypropyl)benzimidazol-2-yl]pentyl]benzamide Formula: C30H35N3O2 MolecularWeight: 469.6178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NCCCCCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4)C

InChI

InChI=1S/C30H35N3O2/c1-23-17-18-26(24(2)22-23)30(34)31-19-10-4-7-16-29-32-27-14-8-9-15-28(27)33(29)20-11-21-35-25-12-5-3-6-13-25/h3,5-6,8-9,12-15,17-18,22H,4,7,10-11,16,19-21H2,1-2H3,(H,31,34)