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

Systemtic Name: 4-methyl-N-[3-[1-[2-(2-methylphenoxy)ethyl]benzimidazol-2-yl]propyl]benzamide Openeye Name: 4-methyl-N-[3-[1-[2-(2-methylphenoxy)ethyl]benzimidazol-2-yl]propyl]benzamide CAS Name: 4-methyl-N-[3-[1-[2-(2-methylphenoxy)ethyl]-2-benzimidazolyl]propyl]benzamide IUPAC Name: 4-methyl-N-[3-[1-[2-(2-methylphenoxy)ethyl]benzimidazol-2-yl]propyl]benzamide Traditional Name: 4-methyl-N-[3-[1-[2-(2-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=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2CCOC4=CC=CC=C4C

InChI

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