1-[(E)-3-phenylprop-2-enoyl]-N-quinolin-5-yl-piperidine-4-carboxamide

Systemtic Name: 1-[(E)-3-phenylprop-2-enoyl]-N-quinolin-5-yl-piperidine-4-carboxamide Openeye Name: 1-[(E)-3-phenylprop-2-enoyl]-N-(5-quinolyl)piperidine-4-carboxamide CAS Name: 1-[(E)-1-oxo-3-phenylprop-2-enyl]-N-(5-quinolinyl)-4-piperidinecarboxamide IUPAC Name: 1-[(E)-3-phenylprop-2-enoyl]-N-quinolin-5-ylpiperidine-4-carboxamide Traditional Name: 1-[(E)-3-phenylacryloyl]-N-(5-quinolyl)isonipecotamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC=CC3=C2C=CC=N3)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC=CC3=C2C=CC=N3)C(=O)/C=C/C4=CC=CC=C4

InChI

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