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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CC=C4C

InChI

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