1-[3-(4-methoxyphenyl)carbonylquinolin-4-yl]piperidine-4-carboxamide

Systemtic Name: 1-[3-(4-methoxyphenyl)carbonylquinolin-4-yl]piperidine-4-carboxamide Openeye Name: 1-[3-(4-methoxybenzoyl)-4-quinolyl]piperidine-4-carboxamide CAS Name: 1-[3-[(4-methoxyphenyl)-oxomethyl]-4-quinolinyl]-4-piperidinecarboxamide IUPAC Name: 1-[3-(4-methoxybenzoyl)quinolin-4-yl]piperidine-4-carboxamide Traditional Name: 1-(3-p-anisoyl-4-quinolyl)isonipecotamide Formula: C23H23N3O3 MolecularWeight: 389.44702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3N=C2)N4CCC(CC4)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3N=C2)N4CCC(CC4)C(=O)N

InChI

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