N-(3-ethanoylphenyl)-2-(3-imidazol-1-ylpropylamino)-2-phenyl-ethanamide

Systemtic Name: N-(3-ethanoylphenyl)-2-(3-imidazol-1-ylpropylamino)-2-phenyl-ethanamide Openeye Name: N-(3-acetylphenyl)-2-(3-imidazol-1-ylpropylamino)-2-phenyl-acetamide CAS Name: N-(3-acetylphenyl)-2-[3-(1-imidazolyl)propylamino]-2-phenylacetamide IUPAC Name: N-(3-acetylphenyl)-2-(3-imidazol-1-ylpropylamino)-2-phenylacetamide Traditional Name: N-(3-acetylphenyl)-2-(3-imidazol-1-ylpropylamino)-2-phenyl-acetamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C(C2=CC=CC=C2)NCCCN3C=CN=C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C(C2=CC=CC=C2)NCCCN3C=CN=C3

InChI

InChI=1S/C22H24N4O2/c1-17(27)19-9-5-10-20(15-19)25-22(28)21(18-7-3-2-4-8-18)24-11-6-13-26-14-12-23-16-26/h2-5,7-10,12,14-16,21,24H,6,11,13H2,1H3,(H,25,28)