N-[1-[(4-cyclopentyloxy-3-ethoxy-phenyl)methyl]piperidin-4-yl]quinolin-3-amine

Systemtic Name: N-[1-[(4-cyclopentyloxy-3-ethoxy-phenyl)methyl]piperidin-4-yl]quinolin-3-amine Openeye Name: N-[1-[[4-(cyclopentoxy)-3-ethoxy-phenyl]methyl]-4-piperidyl]quinolin-3-amine CAS Name: N-[1-[(4-cyclopentyloxy-3-ethoxyphenyl)methyl]-4-piperidinyl]-3-quinolinamine IUPAC Name: N-[1-[(4-cyclopentyloxy-3-ethoxyphenyl)methyl]piperidin-4-yl]quinolin-3-amine Traditional Name: [1-[4-(cyclopentoxy)-3-ethoxy-benzyl]-4-piperidyl]-(3-quinolyl)amine Formula: C28H35N3O2 MolecularWeight: 445.5964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CN2CCC(CC2)NC3=CC4=CC=CC=C4N=C3)OC5CCCC5

Isomeric SMILES

CCOC1=C(C=CC(=C1)CN2CCC(CC2)NC3=CC4=CC=CC=C4N=C3)OC5CCCC5

InChI

InChI=1S/C28H35N3O2/c1-2-32-28-17-21(11-12-27(28)33-25-8-4-5-9-25)20-31-15-13-23(14-16-31)30-24-18-22-7-3-6-10-26(22)29-19-24/h3,6-7,10-12,17-19,23,25,30H,2,4-5,8-9,13-16,20H2,1H3