3-cyclopentyloxy-4-methoxy-N-[4-(oxolan-2-yloxy)phenyl]-N-(pyridin-3-ylmethyl)aniline

Systemtic Name: 3-cyclopentyloxy-4-methoxy-N-[4-(oxolan-2-yloxy)phenyl]-N-(pyridin-3-ylmethyl)aniline Openeye Name: 3-(cyclopentoxy)-4-methoxy-N-(3-pyridylmethyl)-N-(4-tetrahydrofuran-2-yloxyphenyl)aniline CAS Name: 3-cyclopentyloxy-4-methoxy-N-[4-(2-oxolanyloxy)phenyl]-N-(3-pyridinylmethyl)aniline IUPAC Name: 3-cyclopentyloxy-4-methoxy-N-[4-(oxolan-2-yloxy)phenyl]-N-(pyridin-3-ylmethyl)aniline Traditional Name: [3-(cyclopentoxy)-4-methoxy-phenyl]-(3-pyridylmethyl)-[4-(tetrahydrofuryloxy)phenyl]amine Formula: C28H32N2O4 MolecularWeight: 460.56468

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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)OC4CCCO4)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC2=CN=CC=C2)C3=CC=C(C=C3)OC4CCCO4)OC5CCCC5

InChI

InChI=1S/C28H32N2O4/c1-31-26-15-12-23(18-27(26)33-24-7-2-3-8-24)30(20-21-6-4-16-29-19-21)22-10-13-25(14-11-22)34-28-9-5-17-32-28/h4,6,10-16,18-19,24,28H,2-3,5,7-9,17,20H2,1H3