2-[4-[(3-cyclopentyloxy-4-methoxy-phenyl)-(pyridin-3-ylmethyl)amino]phenoxy]butanoic acid

Systemtic Name: 2-[4-[(3-cyclopentyloxy-4-methoxy-phenyl)-(pyridin-3-ylmethyl)amino]phenoxy]butanoic acid Openeye Name: 2-[4-[3-(cyclopentoxy)-4-methoxy-N-(3-pyridylmethyl)anilino]phenoxy]butanoic acid CAS Name: 2-[4-[3-cyclopentyloxy-4-methoxy-N-(3-pyridinylmethyl)anilino]phenoxy]butanoic acid IUPAC Name: 2-[4-[3-cyclopentyloxy-4-methoxy-N-(pyridin-3-ylmethyl)anilino]phenoxy]butanoic acid Traditional Name: 2-[4-[3-(cyclopentoxy)-4-methoxy-N-(3-pyridylmethyl)anilino]phenoxy]butyric acid Formula: C28H32N2O5 MolecularWeight: 476.56408

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)O)OC1=CC=C(C=C1)N(CC2=CN=CC=C2)C3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CCC(C(=O)O)OC1=CC=C(C=C1)N(CC2=CN=CC=C2)C3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C28H32N2O5/c1-3-25(28(31)32)34-24-13-10-21(11-14-24)30(19-20-7-6-16-29-18-20)22-12-15-26(33-2)27(17-22)35-23-8-4-5-9-23/h6-7,10-18,23,25H,3-5,8-9,19H2,1-2H3,(H,31,32)