1-[8-[(3,5-dimethoxyphenyl)methoxy]quinolin-2-yl]piperidine-4-carboxamide

Systemtic Name: 1-[8-[(3,5-dimethoxyphenyl)methoxy]quinolin-2-yl]piperidine-4-carboxamide Openeye Name: 1-[8-[(3,5-dimethoxyphenyl)methoxy]-2-quinolyl]piperidine-4-carboxamide CAS Name: 1-[8-[(3,5-dimethoxyphenyl)methoxy]-2-quinolinyl]-4-piperidinecarboxamide IUPAC Name: 1-[8-[(3,5-dimethoxyphenyl)methoxy]quinolin-2-yl]piperidine-4-carboxamide Traditional Name: 1-[8-(3,5-dimethoxybenzyl)oxy-2-quinolyl]isonipecotamide Formula: C24H27N3O4 MolecularWeight: 421.48888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)COC2=CC=CC3=C2N=C(C=C3)N4CCC(CC4)C(=O)N)OC

Isomeric SMILES

COC1=CC(=CC(=C1)COC2=CC=CC3=C2N=C(C=C3)N4CCC(CC4)C(=O)N)OC

InChI

InChI=1S/C24H27N3O4/c1-29-19-12-16(13-20(14-19)30-2)15-31-21-5-3-4-17-6-7-22(26-23(17)21)27-10-8-18(9-11-27)24(25)28/h3-7,12-14,18H,8-11,15H2,1-2H3,(H2,25,28)