1-[2-(3-methoxyphenyl)quinolin-4-yl]carbonylpiperidine-4-carboxamide

Systemtic Name: 1-[2-(3-methoxyphenyl)quinolin-4-yl]carbonylpiperidine-4-carboxamide Openeye Name: 1-[2-(3-methoxyphenyl)quinoline-4-carbonyl]piperidine-4-carboxamide CAS Name: 1-[[2-(3-methoxyphenyl)-4-quinolinyl]-oxomethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-(3-methoxyphenyl)quinoline-4-carbonyl]piperidine-4-carboxamide Traditional Name: 1-[2-(3-methoxyphenyl)quinoline-4-carbonyl]isonipecotamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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