1-(1-cyclopentylpiperidin-4-yl)-N-[(8-methoxyquinolin-2-yl)methyl]-N-(oxolan-2-ylmethyl)methanamine

Systemtic Name: 1-(1-cyclopentylpiperidin-4-yl)-N-[(8-methoxyquinolin-2-yl)methyl]-N-(oxolan-2-ylmethyl)methanamine Openeye Name: 1-(1-cyclopentyl-4-piperidyl)-N-[(8-methoxy-2-quinolyl)methyl]-N-(tetrahydrofuran-2-ylmethyl)methanamine CAS Name: 1-(1-cyclopentyl-4-piperidinyl)-N-[(8-methoxy-2-quinolinyl)methyl]-N-(2-oxolanylmethyl)methanamine IUPAC Name: 1-(1-cyclopentylpiperidin-4-yl)-N-[(8-methoxyquinolin-2-yl)methyl]-N-(oxolan-2-ylmethyl)methanamine Traditional Name: (1-cyclopentyl-4-piperidyl)methyl-[(8-methoxy-2-quinolyl)methyl]-(tetrahydrofurfuryl)amine Formula: C27H39N3O2 MolecularWeight: 437.61746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N=C(C=C2)CN(CC3CCN(CC3)C4CCCC4)CC5CCCO5

Isomeric SMILES

COC1=CC=CC2=C1N=C(C=C2)CN(CC3CCN(CC3)C4CCCC4)CC5CCCO5

InChI

InChI=1S/C27H39N3O2/c1-31-26-10-4-6-22-11-12-23(28-27(22)26)19-29(20-25-9-5-17-32-25)18-21-13-15-30(16-14-21)24-7-2-3-8-24/h4,6,10-12,21,24-25H,2-3,5,7-9,13-20H2,1H3