3-[4-(3-cyclopentyloxy-4-methoxy-phenyl)piperidin-1-yl]-4-oxidanyl-cyclobut-3-ene-1,2-dione

Systemtic Name: 3-[4-(3-cyclopentyloxy-4-methoxy-phenyl)piperidin-1-yl]-4-oxidanyl-cyclobut-3-ene-1,2-dione Openeye Name: 3-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-piperidyl]-4-hydroxy-cyclobut-3-ene-1,2-dione CAS Name: 3-[4-(3-cyclopentyloxy-4-methoxyphenyl)-1-piperidinyl]-4-hydroxycyclobut-3-ene-1,2-dione IUPAC Name: 3-[4-(3-cyclopentyloxy-4-methoxyphenyl)piperidin-1-yl]-4-hydroxycyclobut-3-ene-1,2-dione Traditional Name: 3-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]piperidino]-4-hydroxy-cyclobut-3-ene-1,2-quinone Formula: C21H25NO5 MolecularWeight: 371.4269

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCN(CC2)C3=C(C(=O)C3=O)O)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCN(CC2)C3=C(C(=O)C3=O)O)OC4CCCC4

InChI

InChI=1S/C21H25NO5/c1-26-16-7-6-14(12-17(16)27-15-4-2-3-5-15)13-8-10-22(11-9-13)18-19(23)21(25)20(18)24/h6-7,12-13,15,23H,2-5,8-11H2,1H3