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

Systemtic Name: N-(2-methylphenyl)-4-(3-phenylprop-2-enyl)piperazine-1-carboxamide Openeye Name: 4-cinnamyl-N-(o-tolyl)piperazine-1-carboxamide CAS Name: N-(2-methylphenyl)-4-(3-phenylprop-2-enyl)-1-piperazinecarboxamide IUPAC Name: N-(2-methylphenyl)-4-(3-phenylprop-2-enyl)piperazine-1-carboxamide Traditional Name: 4-cinnamyl-N-(o-tolyl)piperazine-1-carboxamide Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)N2CCN(CC2)CC=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)N2CCN(CC2)CC=CC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O/c1-18-8-5-6-12-20(18)22-21(25)24-16-14-23(15-17-24)13-7-11-19-9-3-2-4-10-19/h2-12H,13-17H2,1H3,(H,22,25)