4-methoxy-N-[3-[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]propyl]benzamide

Systemtic Name: 4-methoxy-N-[3-[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]propyl]benzamide Openeye Name: 4-methoxy-N-[3-[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]propyl]benzamide CAS Name: 4-methoxy-N-[3-[1-[4-(4-methylphenoxy)butyl]-2-benzimidazolyl]propyl]benzamide IUPAC Name: 4-methoxy-N-[3-[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]propyl]benzamide Traditional Name: 4-methoxy-N-[3-[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]propyl]benzamide Formula: C29H33N3O3 MolecularWeight: 471.59062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C29H33N3O3/c1-22-11-15-25(16-12-22)35-21-6-5-20-32-27-9-4-3-8-26(27)31-28(32)10-7-19-30-29(33)23-13-17-24(34-2)18-14-23/h3-4,8-9,11-18H,5-7,10,19-21H2,1-2H3,(H,30,33)