N-[(3-methoxyphenyl)methyl]-3-[1-(8-methoxyquinolin-2-yl)piperidin-3-yl]propanamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-3-[1-(8-methoxyquinolin-2-yl)piperidin-3-yl]propanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-3-[1-(8-methoxy-2-quinolyl)-3-piperidyl]propanamide CAS Name: N-[(3-methoxyphenyl)methyl]-3-[1-(8-methoxy-2-quinolinyl)-3-piperidinyl]propanamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-3-[1-(8-methoxyquinolin-2-yl)piperidin-3-yl]propanamide Traditional Name: N-m-anisyl-3-[1-(8-methoxy-2-quinolyl)-3-piperidyl]propionamide Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)CCC2CCCN(C2)C3=NC4=C(C=CC=C4OC)C=C3

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)CCC2CCCN(C2)C3=NC4=C(C=CC=C4OC)C=C3

InChI

InChI=1S/C26H31N3O3/c1-31-22-9-3-6-20(16-22)17-27-25(30)14-11-19-7-5-15-29(18-19)24-13-12-21-8-4-10-23(32-2)26(21)28-24/h3-4,6,8-10,12-13,16,19H,5,7,11,14-15,17-18H2,1-2H3,(H,27,30)