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

Systemtic Name: 3-[4-[(3-cyclopentyloxy-4-methoxy-phenyl)-(pyridin-3-ylmethyl)amino]phenyl]propan-1-ol Openeye Name: 3-[4-[3-(cyclopentoxy)-4-methoxy-N-(3-pyridylmethyl)anilino]phenyl]propan-1-ol CAS Name: 3-[4-[3-cyclopentyloxy-4-methoxy-N-(3-pyridinylmethyl)anilino]phenyl]-1-propanol IUPAC Name: 3-[4-[3-cyclopentyloxy-4-methoxy-N-(pyridin-3-ylmethyl)anilino]phenyl]propan-1-ol Traditional Name: 3-[4-[3-(cyclopentoxy)-4-methoxy-N-(3-pyridylmethyl)anilino]phenyl]propan-1-ol Formula: C27H32N2O3 MolecularWeight: 432.55458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32N2O3/c1-31-26-15-14-24(18-27(26)32-25-8-2-3-9-25)29(20-22-6-4-16-28-19-22)23-12-10-21(11-13-23)7-5-17-30/h4,6,10-16,18-19,25,30H,2-3,5,7-9,17,20H2,1H3