N-(1-ethylbenzimidazol-5-yl)-3-phenyl-propanamide

Systemtic Name: N-(1-ethylbenzimidazol-5-yl)-3-phenyl-propanamide Openeye Name: N-(1-ethylbenzimidazol-5-yl)-3-phenyl-propanamide CAS Name: N-(1-ethyl-5-benzimidazolyl)-3-phenylpropanamide IUPAC Name: N-(1-ethylbenzimidazol-5-yl)-3-phenylpropanamide Traditional Name: N-(1-ethylbenzimidazol-5-yl)-3-phenyl-propionamide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NC2=C1C=CC(=C2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CCN1C=NC2=C1C=CC(=C2)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C18H19N3O/c1-2-21-13-19-16-12-15(9-10-17(16)21)20-18(22)11-8-14-6-4-3-5-7-14/h3-7,9-10,12-13H,2,8,11H2,1H3,(H,20,22)