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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=NC3=CC=CC=C3C=C2)C(=O)COC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)NC2=NC3=CC=CC=C3C=C2)C(=O)COC4=CC=CC=C4

InChI

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