(2R)-2-(3-imidazol-1-ylpropylamino)-N-(4-methylphenyl)-2-phenyl-ethanamide

Systemtic Name: (2R)-2-(3-imidazol-1-ylpropylamino)-N-(4-methylphenyl)-2-phenyl-ethanamide Openeye Name: (2R)-2-(3-imidazol-1-ylpropylamino)-2-phenyl-N-(p-tolyl)acetamide CAS Name: (2R)-2-[3-(1-imidazolyl)propylamino]-N-(4-methylphenyl)-2-phenylacetamide IUPAC Name: (2R)-2-(3-imidazol-1-ylpropylamino)-N-(4-methylphenyl)-2-phenylacetamide Traditional Name: (2R)-2-(3-imidazol-1-ylpropylamino)-2-phenyl-N-(p-tolyl)acetamide Formula: C21H24N4O MolecularWeight: 348.44146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)NCCCN3C=CN=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@@H](C2=CC=CC=C2)NCCCN3C=CN=C3

InChI

InChI=1S/C21H24N4O/c1-17-8-10-19(11-9-17)24-21(26)20(18-6-3-2-4-7-18)23-12-5-14-25-15-13-22-16-25/h2-4,6-11,13,15-16,20,23H,5,12,14H2,1H3,(H,24,26)/t20-/m1/s1