3-cyclopentyloxy-4-methoxy-N-[4-[[(3R)-oxolan-3-yl]methyl]phenyl]-N-(pyridin-3-ylmethyl)aniline

Systemtic Name: 3-cyclopentyloxy-4-methoxy-N-[4-[[(3R)-oxolan-3-yl]methyl]phenyl]-N-(pyridin-3-ylmethyl)aniline Openeye Name: 3-(cyclopentoxy)-4-methoxy-N-(3-pyridylmethyl)-N-[4-[[(3R)-tetrahydrofuran-3-yl]methyl]phenyl]aniline CAS Name: 3-cyclopentyloxy-4-methoxy-N-[4-[[(3R)-3-oxolanyl]methyl]phenyl]-N-(3-pyridinylmethyl)aniline IUPAC Name: 3-cyclopentyloxy-4-methoxy-N-[4-[[(3R)-oxolan-3-yl]methyl]phenyl]-N-(pyridin-3-ylmethyl)aniline Traditional Name: [3-(cyclopentoxy)-4-methoxy-phenyl]-(3-pyridylmethyl)-[4-[[(3R)-tetrahydrofuran-3-yl]methyl]phenyl]amine Formula: C29H34N2O3 MolecularWeight: 458.59186

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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)CC4CCOC4)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC2=CN=CC=C2)C3=CC=C(C=C3)C[C@@H]4CCOC4)OC5CCCC5

InChI

InChI=1S/C29H34N2O3/c1-32-28-13-12-26(18-29(28)34-27-6-2-3-7-27)31(20-24-5-4-15-30-19-24)25-10-8-22(9-11-25)17-23-14-16-33-21-23/h4-5,8-13,15,18-19,23,27H,2-3,6-7,14,16-17,20-21H2,1H3/t23-/m0/s1