N-[1-(2-methylpropanoyl)piperidin-4-yl]quinoline-8-carboxamide

Systemtic Name: N-[1-(2-methylpropanoyl)piperidin-4-yl]quinoline-8-carboxamide Openeye Name: N-[1-(2-methylpropanoyl)-4-piperidyl]quinoline-8-carboxamide CAS Name: N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]-8-quinolinecarboxamide IUPAC Name: N-[1-(2-methylpropanoyl)piperidin-4-yl]quinoline-8-carboxamide Traditional Name: N-(1-isobutyryl-4-piperidyl)quinoline-8-carboxamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCC(CC1)NC(=O)C2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC(C)C(=O)N1CCC(CC1)NC(=O)C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C19H23N3O2/c1-13(2)19(24)22-11-8-15(9-12-22)21-18(23)16-7-3-5-14-6-4-10-20-17(14)16/h3-7,10,13,15H,8-9,11-12H2,1-2H3,(H,21,23)