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

Systemtic Name: (2R)-2-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]-N-(2-phenylphenyl)propanamide Openeye Name: (2R)-2-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]-N-(2-phenylphenyl)propanamide CAS Name: (2R)-2-[4-[(4-cyanophenyl)methyl]-1-piperazinyl]-N-(2-phenylphenyl)propanamide IUPAC Name: (2R)-2-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]-N-(2-phenylphenyl)propanamide Traditional Name: (2R)-2-[4-(4-cyanobenzyl)piperazino]-N-(2-phenylphenyl)propionamide Formula: C27H28N4O MolecularWeight: 424.53742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C2=CC=CC=C2)N3CCN(CC3)CC4=CC=C(C=C4)C#N

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C2=CC=CC=C2)N3CCN(CC3)CC4=CC=C(C=C4)C#N

InChI

InChI=1S/C27H28N4O/c1-21(27(32)29-26-10-6-5-9-25(26)24-7-3-2-4-8-24)31-17-15-30(16-18-31)20-23-13-11-22(19-28)12-14-23/h2-14,21H,15-18,20H2,1H3,(H,29,32)/t21-/m1/s1