4-[5-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(morpholin-4-ylmethyl)thiophen-2-yl]benzoic acid

Systemtic Name: 4-[5-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(morpholin-4-ylmethyl)thiophen-2-yl]benzoic acid Openeye Name: 4-[5-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(morpholinomethyl)-2-thienyl]benzoic acid CAS Name: 4-[5-(3-cyclopentyloxy-4-methoxyphenyl)-3-(4-morpholinylmethyl)-2-thiophenyl]benzoic acid IUPAC Name: 4-[5-(3-cyclopentyloxy-4-methoxyphenyl)-3-(morpholin-4-ylmethyl)thiophen-2-yl]benzoic acid Traditional Name: 4-[5-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(morpholinomethyl)-2-thienyl]benzoic acid Formula: C28H31NO5S MolecularWeight: 493.61444

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=C(S2)C3=CC=C(C=C3)C(=O)O)CN4CCOCC4)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=C(S2)C3=CC=C(C=C3)C(=O)O)CN4CCOCC4)OC5CCCC5

InChI

InChI=1S/C28H31NO5S/c1-32-24-11-10-21(16-25(24)34-23-4-2-3-5-23)26-17-22(18-29-12-14-33-15-13-29)27(35-26)19-6-8-20(9-7-19)28(30)31/h6-11,16-17,23H,2-5,12-15,18H2,1H3,(H,30,31)