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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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