1-cyclopropylcarbonyl-N-quinolin-8-yl-piperidine-4-carboxamide

Systemtic Name: 1-cyclopropylcarbonyl-N-quinolin-8-yl-piperidine-4-carboxamide Openeye Name: 1-(cyclopropanecarbonyl)-N-(8-quinolyl)piperidine-4-carboxamide CAS Name: 1-[cyclopropyl(oxo)methyl]-N-(8-quinolinyl)-4-piperidinecarboxamide IUPAC Name: 1-(cyclopropanecarbonyl)-N-quinolin-8-ylpiperidine-4-carboxamide Traditional Name: 1-(cyclopropanecarbonyl)-N-(8-quinolyl)isonipecotamide Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N2CCC(CC2)C(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CC1C(=O)N2CCC(CC2)C(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C19H21N3O2/c23-18(14-8-11-22(12-9-14)19(24)15-6-7-15)21-16-5-1-3-13-4-2-10-20-17(13)16/h1-5,10,14-15H,6-9,11-12H2,(H,21,23)