[4-(phenylmethyl)piperidin-1-yl]-[2-(4-propoxyphenyl)quinolin-4-yl]methanone

Systemtic Name: [4-(phenylmethyl)piperidin-1-yl]-[2-(4-propoxyphenyl)quinolin-4-yl]methanone Openeye Name: (4-benzyl-1-piperidyl)-[2-(4-propoxyphenyl)-4-quinolyl]methanone CAS Name: [4-(phenylmethyl)-1-piperidinyl]-[2-(4-propoxyphenyl)-4-quinolinyl]methanone IUPAC Name: (4-benzylpiperidin-1-yl)-[2-(4-propoxyphenyl)quinolin-4-yl]methanone Traditional Name: (4-benzylpiperidino)-[2-(4-propoxyphenyl)-4-quinolyl]methanone Formula: C31H32N2O2 MolecularWeight: 464.59798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCC(CC4)CC5=CC=CC=C5

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCC(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C31H32N2O2/c1-2-20-35-26-14-12-25(13-15-26)30-22-28(27-10-6-7-11-29(27)32-30)31(34)33-18-16-24(17-19-33)21-23-8-4-3-5-9-23/h3-15,22,24H,2,16-21H2,1H3