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

Systemtic Name: 4-methyl-N-[3-[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]propyl]benzamide Openeye Name: 4-methyl-N-[3-[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]propyl]benzamide CAS Name: 4-methyl-N-[3-[1-[2-(4-methylphenoxy)ethyl]-2-benzimidazolyl]propyl]benzamide IUPAC Name: 4-methyl-N-[3-[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]propyl]benzamide Traditional Name: 4-methyl-N-[3-[1-[2-(4-methylphenoxy)ethyl]benzimidazol-2-yl]propyl]benzamide Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2CCOC4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2CCOC4=CC=C(C=C4)C

InChI

InChI=1S/C27H29N3O2/c1-20-9-13-22(14-10-20)27(31)28-17-5-8-26-29-24-6-3-4-7-25(24)30(26)18-19-32-23-15-11-21(2)12-16-23/h3-4,6-7,9-16H,5,8,17-19H2,1-2H3,(H,28,31)