3-(1H-benzimidazol-2-yl)-N-[2-[methyl(phenyl)amino]ethyl]propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[2-[methyl(phenyl)amino]ethyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[2-(N-methylanilino)ethyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[2-(N-methylanilino)ethyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[2-(N-methylanilino)ethyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[2-(N-methylanilino)ethyl]propionamide Formula: C19H22N4O MolecularWeight: 322.40418

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCNC(=O)CCC1=NC2=CC=CC=C2N1)C3=CC=CC=C3

Isomeric SMILES

CN(CCNC(=O)CCC1=NC2=CC=CC=C2N1)C3=CC=CC=C3

InChI

InChI=1S/C19H22N4O/c1-23(15-7-3-2-4-8-15)14-13-20-19(24)12-11-18-21-16-9-5-6-10-17(16)22-18/h2-10H,11-14H2,1H3,(H,20,24)(H,21,22)