1-cyclopentyl-4-[2-(3,4-dimethoxyphenyl)ethyl]-3-(3-methoxy-4-propan-2-yloxy-phenyl)piperazine-2,5-dione

Systemtic Name: 1-cyclopentyl-4-[2-(3,4-dimethoxyphenyl)ethyl]-3-(3-methoxy-4-propan-2-yloxy-phenyl)piperazine-2,5-dione Openeye Name: 1-cyclopentyl-4-[2-(3,4-dimethoxyphenyl)ethyl]-3-(4-isopropoxy-3-methoxy-phenyl)piperazine-2,5-dione CAS Name: 1-cyclopentyl-4-[2-(3,4-dimethoxyphenyl)ethyl]-3-(3-methoxy-4-propan-2-yloxyphenyl)piperazine-2,5-dione IUPAC Name: 1-cyclopentyl-4-[2-(3,4-dimethoxyphenyl)ethyl]-3-(3-methoxy-4-propan-2-yloxyphenyl)piperazine-2,5-dione Traditional Name: 1-cyclopentyl-4-homoveratryl-3-(4-isopropoxy-3-methoxy-phenyl)piperazine-2,5-quinone Formula: C29H38N2O6 MolecularWeight: 510.62182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C2C(=O)N(CC(=O)N2CCC3=CC(=C(C=C3)OC)OC)C4CCCC4)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C2C(=O)N(CC(=O)N2CCC3=CC(=C(C=C3)OC)OC)C4CCCC4)OC

InChI

InChI=1S/C29H38N2O6/c1-19(2)37-24-13-11-21(17-26(24)36-5)28-29(33)31(22-8-6-7-9-22)18-27(32)30(28)15-14-20-10-12-23(34-3)25(16-20)35-4/h10-13,16-17,19,22,28H,6-9,14-15,18H2,1-5H3