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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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