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

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[3-[methyl(phenyl)amino]propyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[3-(N-methylanilino)propyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[3-(N-methylanilino)propyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[3-(N-methylanilino)propyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[3-(N-methylanilino)propyl]propionamide Formula: C20H24N4O MolecularWeight: 336.43076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O/c1-24(16-8-3-2-4-9-16)15-7-14-21-20(25)13-12-19-22-17-10-5-6-11-18(17)23-19/h2-6,8-11H,7,12-15H2,1H3,(H,21,25)(H,22,23)