[4-[(3-cyclopentyloxy-4-methoxy-phenyl)-(pyridin-3-ylmethyl)amino]phenyl]methanol

Systemtic Name: [4-[(3-cyclopentyloxy-4-methoxy-phenyl)-(pyridin-3-ylmethyl)amino]phenyl]methanol Openeye Name: [4-[3-(cyclopentoxy)-4-methoxy-N-(3-pyridylmethyl)anilino]phenyl]methanol CAS Name: [4-[3-cyclopentyloxy-4-methoxy-N-(3-pyridinylmethyl)anilino]phenyl]methanol IUPAC Name: [4-[3-cyclopentyloxy-4-methoxy-N-(pyridin-3-ylmethyl)anilino]phenyl]methanol Traditional Name: [4-[3-(cyclopentoxy)-4-methoxy-N-(3-pyridylmethyl)anilino]phenyl]methanol Formula: C25H28N2O3 MolecularWeight: 404.50142

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CC2=CN=CC=C2)C3=CC=C(C=C3)CO)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC2=CN=CC=C2)C3=CC=C(C=C3)CO)OC4CCCC4

InChI

InChI=1S/C25H28N2O3/c1-29-24-13-12-22(15-25(24)30-23-6-2-3-7-23)27(17-20-5-4-14-26-16-20)21-10-8-19(18-28)9-11-21/h4-5,8-16,23,28H,2-3,6-7,17-18H2,1H3