1-(2-phenoxyethanoyl)-N-quinolin-5-yl-piperidine-4-carboxamide

Systemtic Name: 1-(2-phenoxyethanoyl)-N-quinolin-5-yl-piperidine-4-carboxamide Openeye Name: 1-(2-phenoxyacetyl)-N-(5-quinolyl)piperidine-4-carboxamide CAS Name: 1-(1-oxo-2-phenoxyethyl)-N-(5-quinolinyl)-4-piperidinecarboxamide IUPAC Name: 1-(2-phenoxyacetyl)-N-quinolin-5-ylpiperidine-4-carboxamide Traditional Name: 1-(2-phenoxyacetyl)-N-(5-quinolyl)isonipecotamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC=CC3=C2C=CC=N3)C(=O)COC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC=CC3=C2C=CC=N3)C(=O)COC4=CC=CC=C4

InChI

InChI=1S/C23H23N3O3/c27-22(16-29-18-6-2-1-3-7-18)26-14-11-17(12-15-26)23(28)25-21-10-4-9-20-19(21)8-5-13-24-20/h1-10,13,17H,11-12,14-16H2,(H,25,28)