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

Systemtic Name: 2-methoxy-N-[3-[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]propyl]benzamide Openeye Name: 2-methoxy-N-[3-[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]propyl]benzamide CAS Name: 2-methoxy-N-[3-[1-[4-(4-methylphenoxy)butyl]-2-benzimidazolyl]propyl]benzamide IUPAC Name: 2-methoxy-N-[3-[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]propyl]benzamide Traditional Name: 2-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=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CCCNC(=O)C4=CC=CC=C4OC

InChI

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