[4-[1-(3-cyclopentyloxy-4-methoxy-phenyl)-2-pyridin-4-yl-ethyl]phenyl]carbamic acid

Systemtic Name: [4-[1-(3-cyclopentyloxy-4-methoxy-phenyl)-2-pyridin-4-yl-ethyl]phenyl]carbamic acid Openeye Name: [4-[1-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(4-pyridyl)ethyl]phenyl]carbamic acid CAS Name: [4-[1-(3-cyclopentyloxy-4-methoxyphenyl)-2-pyridin-4-ylethyl]phenyl]carbamic acid IUPAC Name: [4-[1-(3-cyclopentyloxy-4-methoxyphenyl)-2-pyridin-4-ylethyl]phenyl]carbamic acid Traditional Name: [4-[1-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-(4-pyridyl)ethyl]phenyl]carbamic acid Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC2=CC=NC=C2)C3=CC=C(C=C3)NC(=O)O)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(CC2=CC=NC=C2)C3=CC=C(C=C3)NC(=O)O)OC4CCCC4

InChI

InChI=1S/C26H28N2O4/c1-31-24-11-8-20(17-25(24)32-22-4-2-3-5-22)23(16-18-12-14-27-15-13-18)19-6-9-21(10-7-19)28-26(29)30/h6-15,17,22-23,28H,2-5,16H2,1H3,(H,29,30)