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

Systemtic Name: (2R)-N-(diphenylmethyl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propanamide Openeye Name: (2R)-N-benzhydryl-2-[4-[(E)-cinnamyl]piperazin-1-yl]propanamide CAS Name: (2R)-N-(diphenylmethyl)-2-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]propanamide IUPAC Name: (2R)-N-benzhydryl-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]propanamide Traditional Name: (2R)-N-benzhydryl-2-[4-[(E)-cinnamyl]piperazino]propionamide Formula: C29H33N3O MolecularWeight: 439.59182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)N3CCN(CC3)CC=CC4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)N3CCN(CC3)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C29H33N3O/c1-24(32-22-20-31(21-23-32)19-11-14-25-12-5-2-6-13-25)29(33)30-28(26-15-7-3-8-16-26)27-17-9-4-10-18-27/h2-18,24,28H,19-23H2,1H3,(H,30,33)/b14-11+/t24-/m1/s1