N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-1-[(E)-1-oxo-3-phenylprop-2-enyl]-4-piperidinecarboxamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-1-[(E)-3-phenylacryloyl]isonipecotamide Formula: C30H30N4O2 MolecularWeight: 478.5848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC(CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3)C(=O)C=CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C(=O)NC(CC2=CC=CC=C2)C3=NC4=CC=CC=C4N3)C(=O)/C=C/C5=CC=CC=C5

InChI

InChI=1S/C30H30N4O2/c35-28(16-15-22-9-3-1-4-10-22)34-19-17-24(18-20-34)30(36)33-27(21-23-11-5-2-6-12-23)29-31-25-13-7-8-14-26(25)32-29/h1-16,24,27H,17-21H2,(H,31,32)(H,33,36)/b16-15+