2-(4-methylpiperidin-1-yl)-N-quinolin-5-yl-propanamide

Systemtic Name: 2-(4-methylpiperidin-1-yl)-N-quinolin-5-yl-propanamide Openeye Name: 2-(4-methyl-1-piperidyl)-N-(5-quinolyl)propanamide CAS Name: 2-(4-methyl-1-piperidinyl)-N-(5-quinolinyl)propanamide IUPAC Name: 2-(4-methylpiperidin-1-yl)-N-quinolin-5-ylpropanamide Traditional Name: 2-(4-methylpiperidino)-N-(5-quinolyl)propionamide Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(C)C(=O)NC2=CC=CC3=C2C=CC=N3

Isomeric SMILES

CC1CCN(CC1)C(C)C(=O)NC2=CC=CC3=C2C=CC=N3

InChI

InChI=1S/C18H23N3O/c1-13-8-11-21(12-9-13)14(2)18(22)20-17-7-3-6-16-15(17)5-4-10-19-16/h3-7,10,13-14H,8-9,11-12H2,1-2H3,(H,20,22)