2-(2-methylbenzimidazol-1-yl)-N-[3-[methyl(phenyl)amino]propyl]ethanamide

Systemtic Name: 2-(2-methylbenzimidazol-1-yl)-N-[3-[methyl(phenyl)amino]propyl]ethanamide Openeye Name: N-[3-(N-methylanilino)propyl]-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-[3-(N-methylanilino)propyl]-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-[3-(N-methylanilino)propyl]-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-[3-(N-methylanilino)propyl]-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C20H24N4O MolecularWeight: 336.43076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NCCCN(C)C3=CC=CC=C3

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)NCCCN(C)C3=CC=CC=C3

InChI

InChI=1S/C20H24N4O/c1-16-22-18-11-6-7-12-19(18)24(16)15-20(25)21-13-8-14-23(2)17-9-4-3-5-10-17/h3-7,9-12H,8,13-15H2,1-2H3,(H,21,25)