3-chloranyl-N-[1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]benzamide

Systemtic Name: 3-chloranyl-N-[1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]benzamide Openeye Name: 3-chloro-N-[1-[(E)-cinnamyl]-4-piperidyl]benzamide CAS Name: 3-chloro-N-[1-[(E)-3-phenylprop-2-enyl]-4-piperidinyl]benzamide IUPAC Name: 3-chloro-N-[1-[(E)-3-phenylprop-2-enyl]piperidin-4-yl]benzamide Traditional Name: 3-chloro-N-[1-[(E)-cinnamyl]-4-piperidyl]benzamide Formula: C21H23ClN2O MolecularWeight: 354.87312

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC(=CC=C2)Cl)CC=CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC(=CC=C2)Cl)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H23ClN2O/c22-19-10-4-9-18(16-19)21(25)23-20-11-14-24(15-12-20)13-5-8-17-6-2-1-3-7-17/h1-10,16,20H,11-15H2,(H,23,25)/b8-5+