N-[3-[1-[2-(4-ethylphenoxy)ethyl]benzimidazol-2-yl]propyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[3-[1-[2-(4-ethylphenoxy)ethyl]benzimidazol-2-yl]propyl]-3,4-dimethoxy-benzamide Openeye Name: N-[3-[1-[2-(4-ethylphenoxy)ethyl]benzimidazol-2-yl]propyl]-3,4-dimethoxy-benzamide CAS Name: N-[3-[1-[2-(4-ethylphenoxy)ethyl]-2-benzimidazolyl]propyl]-3,4-dimethoxybenzamide IUPAC Name: N-[3-[1-[2-(4-ethylphenoxy)ethyl]benzimidazol-2-yl]propyl]-3,4-dimethoxybenzamide Traditional Name: N-[3-[1-[2-(4-ethylphenoxy)ethyl]benzimidazol-2-yl]propyl]-3,4-dimethoxy-benzamide Formula: C29H33N3O4 MolecularWeight: 487.59002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C29H33N3O4/c1-4-21-11-14-23(15-12-21)36-19-18-32-25-9-6-5-8-24(25)31-28(32)10-7-17-30-29(33)22-13-16-26(34-2)27(20-22)35-3/h5-6,8-9,11-16,20H,4,7,10,17-19H2,1-3H3,(H,30,33)