1-(2-phenylethanoyl)-N-quinolin-8-yl-piperidine-3-carboxamide

Systemtic Name: 1-(2-phenylethanoyl)-N-quinolin-8-yl-piperidine-3-carboxamide Openeye Name: 1-(2-phenylacetyl)-N-(8-quinolyl)piperidine-3-carboxamide CAS Name: 1-(1-oxo-2-phenylethyl)-N-(8-quinolinyl)-3-piperidinecarboxamide IUPAC Name: 1-(2-phenylacetyl)-N-quinolin-8-ylpiperidine-3-carboxamide Traditional Name: 1-(2-phenylacetyl)-N-(8-quinolyl)nipecotamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CC2=CC=CC=C2)C(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CC(CN(C1)C(=O)CC2=CC=CC=C2)C(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C23H23N3O2/c27-21(15-17-7-2-1-3-8-17)26-14-6-11-19(16-26)23(28)25-20-12-4-9-18-10-5-13-24-22(18)20/h1-5,7-10,12-13,19H,6,11,14-16H2,(H,25,28)