N-[(1S)-1-phenylbutyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide

Systemtic Name: N-[(1S)-1-phenylbutyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide Openeye Name: N-[(1S)-1-phenylbutyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide CAS Name: 1-[(E)-1-oxo-3-phenylprop-2-enyl]-N-[(1S)-1-phenylbutyl]-4-piperidinecarboxamide IUPAC Name: N-[(1S)-1-phenylbutyl]-1-[(E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide Traditional Name: 1-[(E)-3-phenylacryloyl]-N-[(1S)-1-phenylbutyl]isonipecotamide Formula: C25H30N2O2 MolecularWeight: 390.5179

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)C2CCN(CC2)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCC[C@@H](C1=CC=CC=C1)NC(=O)C2CCN(CC2)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C25H30N2O2/c1-2-9-23(21-12-7-4-8-13-21)26-25(29)22-16-18-27(19-17-22)24(28)15-14-20-10-5-3-6-11-20/h3-8,10-15,22-23H,2,9,16-19H2,1H3,(H,26,29)/b15-14+/t23-/m0/s1