(2R)-N-(2-cyanophenyl)-2-[4-(4-ethanoylphenyl)piperazin-1-yl]propanamide

Systemtic Name: (2R)-N-(2-cyanophenyl)-2-[4-(4-ethanoylphenyl)piperazin-1-yl]propanamide Openeye Name: (2R)-2-[4-(4-acetylphenyl)piperazin-1-yl]-N-(2-cyanophenyl)propanamide CAS Name: (2R)-2-[4-(4-acetylphenyl)-1-piperazinyl]-N-(2-cyanophenyl)propanamide IUPAC Name: (2R)-2-[4-(4-acetylphenyl)piperazin-1-yl]-N-(2-cyanophenyl)propanamide Traditional Name: (2R)-2-[4-(4-acetylphenyl)piperazino]-N-(2-cyanophenyl)propionamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C#N)N2CCN(CC2)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C#N)N2CCN(CC2)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C22H24N4O2/c1-16(22(28)24-21-6-4-3-5-19(21)15-23)25-11-13-26(14-12-25)20-9-7-18(8-10-20)17(2)27/h3-10,16H,11-14H2,1-2H3,(H,24,28)/t16-/m1/s1