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

Systemtic Name: N-[(2-chlorophenyl)methyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide Openeye Name: N-[(2-chlorophenyl)methyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide CAS Name: N-[(2-chlorophenyl)methyl]-1-[(E)-1-oxo-3-phenylprop-2-enyl]-4-piperidinecarboxamide IUPAC Name: N-[(2-chlorophenyl)methyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide Traditional Name: N-(2-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=C2Cl)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1C(=O)NCC2=CC=CC=C2Cl)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H23ClN2O2/c23-20-9-5-4-8-19(20)16-24-22(27)18-12-14-25(15-13-18)21(26)11-10-17-6-2-1-3-7-17/h1-11,18H,12-16H2,(H,24,27)/b11-10+