N-[(3-chlorophenyl)methyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide Openeye Name: N-[(3-chlorophenyl)methyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide CAS Name: N-[(3-chlorophenyl)methyl]-1-[(E)-1-oxo-3-phenylprop-2-enyl]-4-piperidinecarboxamide IUPAC Name: N-[(3-chlorophenyl)methyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide Traditional Name: N-(3-chlorobenzyl)-1-[(E)-3-phenylacryloyl]isonipecotamide Formula: C22H23ClN2O2 MolecularWeight: 382.88322

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCC2=CC(=CC=C2)Cl)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1C(=O)NCC2=CC(=CC=C2)Cl)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H23ClN2O2/c23-20-8-4-7-18(15-20)16-24-22(27)19-11-13-25(14-12-19)21(26)10-9-17-5-2-1-3-6-17/h1-10,15,19H,11-14,16H2,(H,24,27)/b10-9+