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

Systemtic Name: 3-[4-(3-cyclopentyloxy-4-methoxy-phenyl)piperidin-1-yl]-4-propan-2-yloxy-cyclobut-3-ene-1,2-dione Openeye Name: 3-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]-1-piperidyl]-4-isopropoxy-cyclobut-3-ene-1,2-dione CAS Name: 3-[4-(3-cyclopentyloxy-4-methoxyphenyl)-1-piperidinyl]-4-propan-2-yloxycyclobut-3-ene-1,2-dione IUPAC Name: 3-[4-(3-cyclopentyloxy-4-methoxyphenyl)piperidin-1-yl]-4-propan-2-yloxycyclobut-3-ene-1,2-dione Traditional Name: 3-[4-[3-(cyclopentoxy)-4-methoxy-phenyl]piperidino]-4-isopropoxy-cyclobut-3-ene-1,2-quinone Formula: C24H31NO5 MolecularWeight: 413.50664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C(=O)C1=O)N2CCC(CC2)C3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CC(C)OC1=C(C(=O)C1=O)N2CCC(CC2)C3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C24H31NO5/c1-15(2)29-24-21(22(26)23(24)27)25-12-10-16(11-13-25)17-8-9-19(28-3)20(14-17)30-18-6-4-5-7-18/h8-9,14-16,18H,4-7,10-13H2,1-3H3