1-[2-(4-methylphenyl)quinolin-4-yl]carbonylpiperidine-4-carboxamide

Systemtic Name: 1-[2-(4-methylphenyl)quinolin-4-yl]carbonylpiperidine-4-carboxamide Openeye Name: 1-[2-(p-tolyl)quinoline-4-carbonyl]piperidine-4-carboxamide CAS Name: 1-[[2-(4-methylphenyl)-4-quinolinyl]-oxomethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-(4-methylphenyl)quinoline-4-carbonyl]piperidine-4-carboxamide Traditional Name: 1-[2-(p-tolyl)quinoline-4-carbonyl]isonipecotamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCC(CC4)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCC(CC4)C(=O)N

InChI

InChI=1S/C23H23N3O2/c1-15-6-8-16(9-7-15)21-14-19(18-4-2-3-5-20(18)25-21)23(28)26-12-10-17(11-13-26)22(24)27/h2-9,14,17H,10-13H2,1H3,(H2,24,27)