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

Systemtic Name: 3,4-dimethoxy-N-[5-[1-(1-phenylethyl)benzimidazol-2-yl]pentyl]benzamide Openeye Name: 3,4-dimethoxy-N-[5-[1-(1-phenylethyl)benzimidazol-2-yl]pentyl]benzamide CAS Name: 3,4-dimethoxy-N-[5-[1-(1-phenylethyl)-2-benzimidazolyl]pentyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[5-[1-(1-phenylethyl)benzimidazol-2-yl]pentyl]benzamide Traditional Name: 3,4-dimethoxy-N-[5-[1-(1-phenylethyl)benzimidazol-2-yl]pentyl]benzamide Formula: C29H33N3O3 MolecularWeight: 471.59062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C29H33N3O3/c1-21(22-12-6-4-7-13-22)32-25-15-10-9-14-24(25)31-28(32)16-8-5-11-19-30-29(33)23-17-18-26(34-2)27(20-23)35-3/h4,6-7,9-10,12-15,17-18,20-21H,5,8,11,16,19H2,1-3H3,(H,30,33)