(3S)-N-phenyl-1-[(E)-3-(2,4,5-trimethoxyphenyl)prop-2-enoyl]piperidine-3-carboxamide

Systemtic Name: (3S)-N-phenyl-1-[(E)-3-(2,4,5-trimethoxyphenyl)prop-2-enoyl]piperidine-3-carboxamide Openeye Name: (3S)-N-phenyl-1-[(E)-3-(2,4,5-trimethoxyphenyl)prop-2-enoyl]piperidine-3-carboxamide CAS Name: (3S)-1-[(E)-1-oxo-3-(2,4,5-trimethoxyphenyl)prop-2-enyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: (3S)-N-phenyl-1-[(E)-3-(2,4,5-trimethoxyphenyl)prop-2-enoyl]piperidine-3-carboxamide Traditional Name: (3S)-1-[(E)-3-asarylacryloyl]-N-phenyl-nipecotamide Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=CC(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1/C=C/C(=O)N2CCC[C@@H](C2)C(=O)NC3=CC=CC=C3)OC)OC

InChI

InChI=1S/C24H28N2O5/c1-29-20-15-22(31-3)21(30-2)14-17(20)11-12-23(27)26-13-7-8-18(16-26)24(28)25-19-9-5-4-6-10-19/h4-6,9-12,14-15,18H,7-8,13,16H2,1-3H3,(H,25,28)/b12-11+/t18-/m0/s1