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

Systemtic Name: N-[3-(phenylcarbamoylamino)phenyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide Openeye Name: N-[3-(phenylcarbamoylamino)phenyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-1-[(E)-1-oxo-3-phenylprop-2-enyl]-4-piperidinecarboxamide IUPAC Name: N-[3-(phenylcarbamoylamino)phenyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide Traditional Name: 1-[(E)-3-phenylacryloyl]-N-[3-(phenylcarbamoylamino)phenyl]isonipecotamide Formula: C28H28N4O3 MolecularWeight: 468.54692

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC(=CC=C2)NC(=O)NC3=CC=CC=C3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC(=CC=C2)NC(=O)NC3=CC=CC=C3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C28H28N4O3/c33-26(15-14-21-8-3-1-4-9-21)32-18-16-22(17-19-32)27(34)29-24-12-7-13-25(20-24)31-28(35)30-23-10-5-2-6-11-23/h1-15,20,22H,16-19H2,(H,29,34)(H2,30,31,35)/b15-14+