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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1CC=CC2=CC=CC=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H25N3O/c25-21(22-18-20-10-5-2-6-11-20)24-16-14-23(15-17-24)13-7-12-19-8-3-1-4-9-19/h1-12H,13-18H2,(H,22,25)