N-(1-ethylbenzimidazol-2-yl)-3-phenyl-propanamide

Systemtic Name: N-(1-ethylbenzimidazol-2-yl)-3-phenyl-propanamide Openeye Name: N-(1-ethylbenzimidazol-2-yl)-3-phenyl-propanamide CAS Name: N-(1-ethyl-2-benzimidazolyl)-3-phenylpropanamide IUPAC Name: N-(1-ethylbenzimidazol-2-yl)-3-phenylpropanamide Traditional Name: N-(1-ethylbenzimidazol-2-yl)-3-phenyl-propionamide Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1NC(=O)CCC3=CC=CC=C3

InChI

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