3-(2-methylbenzimidazol-1-yl)-N-phenethyl-propanamide

Systemtic Name: 3-(2-methylbenzimidazol-1-yl)-N-phenethyl-propanamide Openeye Name: 3-(2-methylbenzimidazol-1-yl)-N-phenethyl-propanamide CAS Name: 3-(2-methyl-1-benzimidazolyl)-N-phenethylpropanamide IUPAC Name: 3-(2-methylbenzimidazol-1-yl)-N-phenethylpropanamide Traditional Name: 3-(2-methylbenzimidazol-1-yl)-N-phenethyl-propionamide Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C19H21N3O/c1-15-21-17-9-5-6-10-18(17)22(15)14-12-19(23)20-13-11-16-7-3-2-4-8-16/h2-10H,11-14H2,1H3,(H,20,23)