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

Systemtic Name: 1-[2-(4-methylphenyl)quinolin-4-yl]piperidine-4-carboxamide Openeye Name: 1-[2-(p-tolyl)-4-quinolyl]piperidine-4-carboxamide CAS Name: 1-[2-(4-methylphenyl)-4-quinolinyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-(4-methylphenyl)quinolin-4-yl]piperidine-4-carboxamide Traditional Name: 1-[2-(p-tolyl)-4-quinolyl]isonipecotamide Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O/c1-15-6-8-16(9-7-15)20-14-21(18-4-2-3-5-19(18)24-20)25-12-10-17(11-13-25)22(23)26/h2-9,14,17H,10-13H2,1H3,(H2,23,26)