3-methoxy-N-[5-[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]pentyl]benzamide

Systemtic Name: 3-methoxy-N-[5-[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]pentyl]benzamide Openeye Name: 3-methoxy-N-[5-[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]pentyl]benzamide CAS Name: 3-methoxy-N-[5-[1-[2-(3-methylphenoxy)ethyl]-2-benzimidazolyl]pentyl]benzamide IUPAC Name: 3-methoxy-N-[5-[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]pentyl]benzamide Traditional Name: 3-methoxy-N-[5-[1-[2-(3-methylphenoxy)ethyl]benzimidazol-2-yl]pentyl]benzamide Formula: C29H33N3O3 MolecularWeight: 471.59062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC(=CC=C1)OCCN2C3=CC=CC=C3N=C2CCCCCNC(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C29H33N3O3/c1-22-10-8-13-25(20-22)35-19-18-32-27-15-6-5-14-26(27)31-28(32)16-4-3-7-17-30-29(33)23-11-9-12-24(21-23)34-2/h5-6,8-15,20-21H,3-4,7,16-19H2,1-2H3,(H,30,33)