N-[(2S)-1-oxidanylidene-3-phenyl-propan-2-yl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide

Systemtic Name: N-[(2S)-1-oxidanylidene-3-phenyl-propan-2-yl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide Openeye Name: N-[(1S)-1-benzyl-2-oxo-ethyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide CAS Name: N-[(2S)-1-oxo-3-phenylpropan-2-yl]-1-[(E)-1-oxo-3-phenylprop-2-enyl]-4-piperidinecarboxamide IUPAC Name: N-[(2S)-1-oxo-3-phenylpropan-2-yl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide Traditional Name: N-[(1S)-1-benzyl-2-keto-ethyl]-1-[(E)-3-phenylacryloyl]isonipecotamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC(CC2=CC=CC=C2)C=O)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1C(=O)N[C@@H](CC2=CC=CC=C2)C=O)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C24H26N2O3/c27-18-22(17-20-9-5-2-6-10-20)25-24(29)21-13-15-26(16-14-21)23(28)12-11-19-7-3-1-4-8-19/h1-12,18,21-22H,13-17H2,(H,25,29)/b12-11+/t22-/m0/s1