1-[[5-[(3-cyclopentyloxy-4-methoxy-phenyl)-(pyridin-3-ylmethyl)amino]pyridin-2-yl]amino]propan-2-ol

Systemtic Name: 1-[[5-[(3-cyclopentyloxy-4-methoxy-phenyl)-(pyridin-3-ylmethyl)amino]pyridin-2-yl]amino]propan-2-ol Openeye Name: 1-[[5-[3-(cyclopentoxy)-4-methoxy-N-(3-pyridylmethyl)anilino]-2-pyridyl]amino]propan-2-ol CAS Name: 1-[[5-[3-cyclopentyloxy-4-methoxy-N-(3-pyridinylmethyl)anilino]-2-pyridinyl]amino]-2-propanol IUPAC Name: 1-[[5-[3-cyclopentyloxy-4-methoxy-N-(pyridin-3-ylmethyl)anilino]pyridin-2-yl]amino]propan-2-ol Traditional Name: 1-[[5-[3-(cyclopentoxy)-4-methoxy-N-(3-pyridylmethyl)anilino]-2-pyridyl]amino]propan-2-ol Formula: C26H32N4O3 MolecularWeight: 448.55728

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=NC=C(C=C1)N(CC2=CN=CC=C2)C3=CC(=C(C=C3)OC)OC4CCCC4)O

Isomeric SMILES

CC(CNC1=NC=C(C=C1)N(CC2=CN=CC=C2)C3=CC(=C(C=C3)OC)OC4CCCC4)O

InChI

InChI=1S/C26H32N4O3/c1-19(31)15-28-26-12-10-22(17-29-26)30(18-20-6-5-13-27-16-20)21-9-11-24(32-2)25(14-21)33-23-7-3-4-8-23/h5-6,9-14,16-17,19,23,31H,3-4,7-8,15,18H2,1-2H3,(H,28,29)