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

Systemtic Name: 3-[4-(3-cyclopentyloxy-4-methoxy-phenyl)piperidin-1-yl]-4-(oxidanylamino)cyclobut-3-ene-1,2-dione Openeye Name: 3-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-piperidyl]-4-(hydroxyamino)cyclobut-3-ene-1,2-dione CAS Name: 3-[4-(3-cyclopentyloxy-4-methoxyphenyl)-1-piperidinyl]-4-(hydroxyamino)cyclobut-3-ene-1,2-dione IUPAC Name: 3-[4-(3-cyclopentyloxy-4-methoxyphenyl)piperidin-1-yl]-4-(hydroxyamino)cyclobut-3-ene-1,2-dione Traditional Name: 3-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]piperidino]-4-(hydroxyamino)cyclobut-3-ene-1,2-quinone Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCN(CC2)C3=C(C(=O)C3=O)NO)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCN(CC2)C3=C(C(=O)C3=O)NO)OC4CCCC4

InChI

InChI=1S/C21H26N2O5/c1-27-16-7-6-14(12-17(16)28-15-4-2-3-5-15)13-8-10-23(11-9-13)19-18(22-26)20(24)21(19)25/h6-7,12-13,15,22,26H,2-5,8-11H2,1H3