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

Systemtic Name: N-[(3-chlorophenyl)methyl]-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carboxamide Openeye Name: N-[(3-chlorophenyl)methyl]-4-[(E)-cinnamyl]piperazine-1-carboxamide CAS Name: N-[(3-chlorophenyl)methyl]-4-[(E)-3-phenylprop-2-enyl]-1-piperazinecarboxamide IUPAC Name: N-[(3-chlorophenyl)methyl]-4-[(E)-3-phenylprop-2-enyl]piperazine-1-carboxamide Traditional Name: N-(3-chlorobenzyl)-4-[(E)-cinnamyl]piperazine-1-carboxamide Formula: C21H24ClN3O MolecularWeight: 369.88776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CN(CCN1C/C=C/C2=CC=CC=C2)C(=O)NCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H24ClN3O/c22-20-10-4-8-19(16-20)17-23-21(26)25-14-12-24(13-15-25)11-5-9-18-6-2-1-3-7-18/h1-10,16H,11-15,17H2,(H,23,26)/b9-5+