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

Systemtic Name: 1-[2-(4-methoxyphenyl)quinolin-4-yl]carbonylpiperidine-4-carboxamide Openeye Name: 1-[2-(4-methoxyphenyl)quinoline-4-carbonyl]piperidine-4-carboxamide CAS Name: 1-[[2-(4-methoxyphenyl)-4-quinolinyl]-oxomethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-(4-methoxyphenyl)quinoline-4-carbonyl]piperidine-4-carboxamide Traditional Name: 1-[2-(4-methoxyphenyl)quinoline-4-carbonyl]isonipecotamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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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)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O3/c1-29-17-8-6-15(7-9-17)21-14-19(18-4-2-3-5-20(18)25-21)23(28)26-12-10-16(11-13-26)22(24)27/h2-9,14,16H,10-13H2,1H3,(H2,24,27)