N-(1,3-benzodioxol-5-yl)-1-[2-(4-methylphenyl)quinolin-4-yl]carbonyl-piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[2-(4-methylphenyl)quinolin-4-yl]carbonyl-piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[2-(p-tolyl)quinoline-4-carbonyl]piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[[2-(4-methylphenyl)-4-quinolinyl]-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[2-(4-methylphenyl)quinoline-4-carbonyl]piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-[2-(p-tolyl)quinoline-4-carbonyl]isonipecotamide Formula: C30H27N3O4 MolecularWeight: 493.55308

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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)NC5=CC6=C(C=C5)OCO6

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCC(CC4)C(=O)NC5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C30H27N3O4/c1-19-6-8-20(9-7-19)26-17-24(23-4-2-3-5-25(23)32-26)30(35)33-14-12-21(13-15-33)29(34)31-22-10-11-27-28(16-22)37-18-36-27/h2-11,16-17,21H,12-15,18H2,1H3,(H,31,34)