1-(2-phenoxyethanoyl)-N-quinolin-3-yl-piperidine-4-carboxamide

Systemtic Name: 1-(2-phenoxyethanoyl)-N-quinolin-3-yl-piperidine-4-carboxamide Openeye Name: 1-(2-phenoxyacetyl)-N-(3-quinolyl)piperidine-4-carboxamide CAS Name: 1-(1-oxo-2-phenoxyethyl)-N-(3-quinolinyl)-4-piperidinecarboxamide IUPAC Name: 1-(2-phenoxyacetyl)-N-quinolin-3-ylpiperidine-4-carboxamide Traditional Name: 1-(2-phenoxyacetyl)-N-(3-quinolyl)isonipecotamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC3=CC=CC=C3N=C2)C(=O)COC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC3=CC=CC=C3N=C2)C(=O)COC4=CC=CC=C4

InChI

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