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

Systemtic Name: N-[2-[(4-chlorophenyl)carbonylamino]phenyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide Openeye Name: N-[2-[(4-chlorobenzoyl)amino]phenyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide CAS Name: N-[2-[[(4-chlorophenyl)-oxomethyl]amino]phenyl]-1-[(E)-1-oxo-3-phenylprop-2-enyl]-4-piperidinecarboxamide IUPAC Name: N-[2-[(4-chlorobenzoyl)amino]phenyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide Traditional Name: N-[2-[(4-chlorobenzoyl)amino]phenyl]-1-[(E)-3-phenylacryloyl]isonipecotamide Formula: C28H26ClN3O3 MolecularWeight: 487.97734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)Cl)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC=CC=C2NC(=O)C3=CC=C(C=C3)Cl)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C28H26ClN3O3/c29-23-13-11-21(12-14-23)27(34)30-24-8-4-5-9-25(24)31-28(35)22-16-18-32(19-17-22)26(33)15-10-20-6-2-1-3-7-20/h1-15,22H,16-19H2,(H,30,34)(H,31,35)/b15-10+