N-[1-[2-(4-methoxyphenyl)quinolin-4-yl]carbonylpiperidin-4-yl]benzamide

Systemtic Name: N-[1-[2-(4-methoxyphenyl)quinolin-4-yl]carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-[2-(4-methoxyphenyl)quinoline-4-carbonyl]-4-piperidyl]benzamide CAS Name: N-[1-[[2-(4-methoxyphenyl)-4-quinolinyl]-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[2-(4-methoxyphenyl)quinoline-4-carbonyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-(4-methoxyphenyl)quinoline-4-carbonyl]-4-piperidyl]benzamide Formula: C29H27N3O3 MolecularWeight: 465.54298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCC(CC4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCC(CC4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H27N3O3/c1-35-23-13-11-20(12-14-23)27-19-25(24-9-5-6-10-26(24)31-27)29(34)32-17-15-22(16-18-32)30-28(33)21-7-3-2-4-8-21/h2-14,19,22H,15-18H2,1H3,(H,30,33)