3-(1H-benzimidazol-2-yl)-N-ethyl-N-(phenylmethyl)propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-ethyl-N-(phenylmethyl)propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-benzyl-N-ethyl-propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-ethyl-N-(phenylmethyl)propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-benzyl-N-ethylpropanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-benzyl-N-ethyl-propionamide Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)CCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)CCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C19H21N3O/c1-2-22(14-15-8-4-3-5-9-15)19(23)13-12-18-20-16-10-6-7-11-17(16)21-18/h3-11H,2,12-14H2,1H3,(H,20,21)