N-phenyl-3-(2-phenyl-1H-imidazol-5-yl)propanamide

Systemtic Name: N-phenyl-3-(2-phenyl-1H-imidazol-5-yl)propanamide Openeye Name: N-phenyl-3-(2-phenyl-1H-imidazol-5-yl)propanamide CAS Name: N-phenyl-3-(2-phenyl-1H-imidazol-5-yl)propanamide IUPAC Name: N-phenyl-3-(2-phenyl-1H-imidazol-5-yl)propanamide Traditional Name: N-phenyl-3-(2-phenyl-1H-imidazol-5-yl)propionamide Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC=C(N2)CCC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=NC=C(N2)CCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O/c22-17(20-15-9-5-2-6-10-15)12-11-16-13-19-18(21-16)14-7-3-1-4-8-14/h1-10,13H,11-12H2,(H,19,21)(H,20,22)