1-[2-(3-cyclopentyloxy-4-methoxy-phenyl)-4-oxa-3-azaspiro[4.5]dec-2-en-8-yl]-1-(2-methoxyphenyl)urea

Systemtic Name: 1-[2-(3-cyclopentyloxy-4-methoxy-phenyl)-4-oxa-3-azaspiro[4.5]dec-2-en-8-yl]-1-(2-methoxyphenyl)urea Openeye Name: 1-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-oxa-3-azaspiro[4.5]dec-2-en-8-yl]-1-(2-methoxyphenyl)urea CAS Name: 1-[2-(3-cyclopentyloxy-4-methoxyphenyl)-4-oxa-3-azaspiro[4.5]dec-2-en-8-yl]-1-(2-methoxyphenyl)urea IUPAC Name: 1-[2-(3-cyclopentyloxy-4-methoxyphenyl)-4-oxa-3-azaspiro[4.5]dec-2-en-8-yl]-1-(2-methoxyphenyl)urea Traditional Name: 1-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-oxa-3-azaspiro[4.5]dec-2-en-8-yl]-1-(2-methoxyphenyl)urea Formula: C28H35N3O5 MolecularWeight: 493.5946

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NOC3(C2)CCC(CC3)N(C4=CC=CC=C4OC)C(=O)N)OC5CCCC5

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NOC3(C2)CCC(CC3)N(C4=CC=CC=C4OC)C(=O)N)OC5CCCC5

InChI

InChI=1S/C28H35N3O5/c1-33-24-10-6-5-9-23(24)31(27(29)32)20-13-15-28(16-14-20)18-22(30-36-28)19-11-12-25(34-2)26(17-19)35-21-7-3-4-8-21/h5-6,9-12,17,20-21H,3-4,7-8,13-16,18H2,1-2H3,(H2,29,32)