4-methyl-N-[1-[1-(4-phenoxybutyl)benzimidazol-2-yl]ethyl]benzamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C)C2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(C)C2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4

InChI

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