1-cyclopropylcarbonyl-N-(8-methylquinolin-5-yl)piperidine-4-carboxamide

Systemtic Name: 1-cyclopropylcarbonyl-N-(8-methylquinolin-5-yl)piperidine-4-carboxamide Openeye Name: 1-(cyclopropanecarbonyl)-N-(8-methyl-5-quinolyl)piperidine-4-carboxamide CAS Name: 1-[cyclopropyl(oxo)methyl]-N-(8-methyl-5-quinolinyl)-4-piperidinecarboxamide IUPAC Name: 1-(cyclopropanecarbonyl)-N-(8-methylquinolin-5-yl)piperidine-4-carboxamide Traditional Name: 1-(cyclopropanecarbonyl)-N-(8-methyl-5-quinolyl)isonipecotamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)C3CCN(CC3)C(=O)C4CC4)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)C3CCN(CC3)C(=O)C4CC4)C=CC=N2

InChI

InChI=1S/C20H23N3O2/c1-13-4-7-17(16-3-2-10-21-18(13)16)22-19(24)14-8-11-23(12-9-14)20(25)15-5-6-15/h2-4,7,10,14-15H,5-6,8-9,11-12H2,1H3,(H,22,24)