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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4C

InChI

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