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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H28N4O3/c33-26(16-11-21-7-3-1-4-8-21)32-19-17-22(18-20-32)27(34)29-24-12-14-25(15-13-24)31-28(35)30-23-9-5-2-6-10-23/h1-16,22H,17-20H2,(H,29,34)(H2,30,31,35)/b16-11+