N-[(1R)-1-(5-methylpyrazin-2-yl)ethyl]-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-[(1R)-1-(5-methylpyrazin-2-yl)ethyl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-[(1R)-1-(5-methylpyrazin-2-yl)ethyl]-2-(4-phenylphenyl)acetamide CAS Name: N-[(1R)-1-(5-methyl-2-pyrazinyl)ethyl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-[(1R)-1-(5-methylpyrazin-2-yl)ethyl]-2-(4-phenylphenyl)acetamide Traditional Name: N-[(1R)-1-(5-methylpyrazin-2-yl)ethyl]-2-(4-phenylphenyl)acetamide Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=N1)C(C)NC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CN=C(C=N1)[C@@H](C)NC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O/c1-15-13-23-20(14-22-15)16(2)24-21(25)12-17-8-10-19(11-9-17)18-6-4-3-5-7-18/h3-11,13-14,16H,12H2,1-2H3,(H,24,25)/t16-/m1/s1