1-[(E)-3-phenylprop-2-enoyl]-N-quinolin-8-yl-piperidine-4-carboxamide

Systemtic Name: 1-[(E)-3-phenylprop-2-enoyl]-N-quinolin-8-yl-piperidine-4-carboxamide Openeye Name: 1-[(E)-3-phenylprop-2-enoyl]-N-(8-quinolyl)piperidine-4-carboxamide CAS Name: 1-[(E)-1-oxo-3-phenylprop-2-enyl]-N-(8-quinolinyl)-4-piperidinecarboxamide IUPAC Name: 1-[(E)-3-phenylprop-2-enoyl]-N-quinolin-8-ylpiperidine-4-carboxamide Traditional Name: 1-[(E)-3-phenylacryloyl]-N-(8-quinolyl)isonipecotamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC=CC3=C2N=CC=C3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC=CC3=C2N=CC=C3)C(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O2/c28-22(12-11-18-6-2-1-3-7-18)27-16-13-20(14-17-27)24(29)26-21-10-4-8-19-9-5-15-25-23(19)21/h1-12,15,20H,13-14,16-17H2,(H,26,29)/b12-11+