(2R)-N-(2-phenylphenyl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propanamide

Systemtic Name: (2R)-N-(2-phenylphenyl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propanamide Openeye Name: (2R)-2-[4-[(E)-cinnamyl]piperazin-1-yl]-N-(2-phenylphenyl)propanamide CAS Name: (2R)-N-(2-phenylphenyl)-2-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]propanamide IUPAC Name: (2R)-N-(2-phenylphenyl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propanamide Traditional Name: (2R)-2-[4-[(E)-cinnamyl]piperazino]-N-(2-phenylphenyl)propionamide Formula: C28H31N3O MolecularWeight: 425.56524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H31N3O/c1-23(28(32)29-27-17-9-8-16-26(27)25-14-6-3-7-15-25)31-21-19-30(20-22-31)18-10-13-24-11-4-2-5-12-24/h2-17,23H,18-22H2,1H3,(H,29,32)/b13-10+/t23-/m1/s1