N,N-bis(phenylmethyl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanamide

Systemtic Name: N,N-bis(phenylmethyl)-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]ethanamide Openeye Name: N,N-dibenzyl-2-[4-[(E)-cinnamyl]piperazin-1-yl]acetamide CAS Name: N,N-bis(phenylmethyl)-2-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]acetamide IUPAC Name: N,N-dibenzyl-2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]acetamide Traditional Name: N,N-dibenzyl-2-[4-[(E)-cinnamyl]piperazino]acetamide Formula: C29H33N3O MolecularWeight: 439.59182

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)CC(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C/C=C/C2=CC=CC=C2)CC(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C29H33N3O/c33-29(32(23-27-13-6-2-7-14-27)24-28-15-8-3-9-16-28)25-31-21-19-30(20-22-31)18-10-17-26-11-4-1-5-12-26/h1-17H,18-25H2/b17-10+