6-cyclopentyloxy-5-methoxy-N-piperidin-3-yl-N-(pyridin-3-ylmethyl)pyridin-2-amine; ethanedioic acid

Systemtic Name: 6-cyclopentyloxy-5-methoxy-N-piperidin-3-yl-N-(pyridin-3-ylmethyl)pyridin-2-amine; ethanedioic acid Openeye Name: 6-(cyclopentoxy)-5-methoxy-N-(3-piperidyl)-N-(3-pyridylmethyl)pyridin-2-amine; oxalic acid CAS Name: 6-cyclopentyloxy-5-methoxy-N-(3-piperidinyl)-N-(3-pyridinylmethyl)-2-pyridinamine; oxalic acid IUPAC Name: 6-cyclopentyloxy-5-methoxy-N-piperidin-3-yl-N-(pyridin-3-ylmethyl)pyridin-2-amine; oxalic acid Traditional Name: [6-(cyclopentoxy)-5-methoxy-2-pyridyl]-(3-piperidyl)-(3-pyridylmethyl)amine; oxalic acid Formula: C24H32N4O6 MolecularWeight: 472.53408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N=C(C=C1)N(CC2=CN=CC=C2)C3CCCNC3)OC4CCCC4.C(=O)(C(=O)O)O

Isomeric SMILES

COC1=C(N=C(C=C1)N(CC2=CN=CC=C2)C3CCCNC3)OC4CCCC4.C(=O)(C(=O)O)O

InChI

InChI=1S/C22H30N4O2.C2H2O4/c1-27-20-10-11-21(25-22(20)28-19-8-2-3-9-19)26(18-7-5-13-24-15-18)16-17-6-4-12-23-14-17;3-1(4)2(5)6/h4,6,10-12,14,18-19,24H,2-3,5,7-9,13,15-16H2,1H3;(H,3,4)(H,5,6)