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

Systemtic Name: 4-(benzimidazol-1-yl)-N-methyl-N-[2-(2-methylphenoxy)ethyl]benzamide Openeye Name: 4-(benzimidazol-1-yl)-N-methyl-N-[2-(2-methylphenoxy)ethyl]benzamide CAS Name: 4-(1-benzimidazolyl)-N-methyl-N-[2-(2-methylphenoxy)ethyl]benzamide IUPAC Name: 4-(benzimidazol-1-yl)-N-methyl-N-[2-(2-methylphenoxy)ethyl]benzamide Traditional Name: 4-(benzimidazol-1-yl)-N-methyl-N-[2-(2-methylphenoxy)ethyl]benzamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN(C)C(=O)C2=CC=C(C=C2)N3C=NC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC=C1OCCN(C)C(=O)C2=CC=C(C=C2)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C24H23N3O2/c1-18-7-3-6-10-23(18)29-16-15-26(2)24(28)19-11-13-20(14-12-19)27-17-25-21-8-4-5-9-22(21)27/h3-14,17H,15-16H2,1-2H3