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

Systemtic Name: N-(2-morpholin-4-yl-1-phenyl-ethyl)-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide Openeye Name: N-(2-morpholino-1-phenyl-ethyl)-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide CAS Name: N-[2-(4-morpholinyl)-1-phenylethyl]-1-[(E)-1-oxo-3-phenylprop-2-enyl]-4-piperidinecarboxamide IUPAC Name: N-(2-morpholin-4-yl-1-phenylethyl)-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide Traditional Name: N-(2-morpholino-1-phenyl-ethyl)-1-[(E)-3-phenylacryloyl]isonipecotamide Formula: C27H33N3O3 MolecularWeight: 447.56922

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC(CN2CCOCC2)C3=CC=CC=C3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)NC(CN2CCOCC2)C3=CC=CC=C3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C27H33N3O3/c31-26(12-11-22-7-3-1-4-8-22)30-15-13-24(14-16-30)27(32)28-25(23-9-5-2-6-10-23)21-29-17-19-33-20-18-29/h1-12,24-25H,13-21H2,(H,28,32)/b12-11+