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

Systemtic Name: 3-methyl-N-[3-[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]propyl]benzamide Openeye Name: 3-methyl-N-[3-[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]propyl]benzamide CAS Name: 3-methyl-N-[3-[1-[4-(4-methylphenoxy)butyl]-2-benzimidazolyl]propyl]benzamide IUPAC Name: 3-methyl-N-[3-[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]propyl]benzamide Traditional Name: 3-methyl-N-[3-[1-[4-(4-methylphenoxy)butyl]benzimidazol-2-yl]propyl]benzamide Formula: C29H33N3O2 MolecularWeight: 455.59122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H33N3O2/c1-22-14-16-25(17-15-22)34-20-6-5-19-32-27-12-4-3-11-26(27)31-28(32)13-8-18-30-29(33)24-10-7-9-23(2)21-24/h3-4,7,9-12,14-17,21H,5-6,8,13,18-20H2,1-2H3,(H,30,33)