N-[(3-methylphenyl)methyl]-4-(3-phenylprop-2-enyl)piperazine-1-carboxamide

Systemtic Name: N-[(3-methylphenyl)methyl]-4-(3-phenylprop-2-enyl)piperazine-1-carboxamide Openeye Name: 4-cinnamyl-N-(m-tolylmethyl)piperazine-1-carboxamide CAS Name: N-[(3-methylphenyl)methyl]-4-(3-phenylprop-2-enyl)-1-piperazinecarboxamide IUPAC Name: N-[(3-methylphenyl)methyl]-4-(3-phenylprop-2-enyl)piperazine-1-carboxamide Traditional Name: 4-cinnamyl-N-(3-methylbenzyl)piperazine-1-carboxamide Formula: C22H27N3O MolecularWeight: 349.46928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)N2CCN(CC2)CC=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)N2CCN(CC2)CC=CC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O/c1-19-7-5-10-21(17-19)18-23-22(26)25-15-13-24(14-16-25)12-6-11-20-8-3-2-4-9-20/h2-11,17H,12-16,18H2,1H3,(H,23,26)