1-cycloheptyl-3-(3,4-dimethoxyphenyl)-4-[(4-methoxyphenyl)methyl]piperazine-2,5-dione

Systemtic Name: 1-cycloheptyl-3-(3,4-dimethoxyphenyl)-4-[(4-methoxyphenyl)methyl]piperazine-2,5-dione Openeye Name: 1-cycloheptyl-3-(3,4-dimethoxyphenyl)-4-[(4-methoxyphenyl)methyl]piperazine-2,5-dione CAS Name: 1-cycloheptyl-3-(3,4-dimethoxyphenyl)-4-[(4-methoxyphenyl)methyl]piperazine-2,5-dione IUPAC Name: 1-cycloheptyl-3-(3,4-dimethoxyphenyl)-4-[(4-methoxyphenyl)methyl]piperazine-2,5-dione Traditional Name: 1-cycloheptyl-3-(3,4-dimethoxyphenyl)-4-p-anisyl-piperazine-2,5-quinone Formula: C27H34N2O5 MolecularWeight: 466.56926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(C(=O)N(CC2=O)C3CCCCCC3)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(C(=O)N(CC2=O)C3CCCCCC3)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C27H34N2O5/c1-32-22-13-10-19(11-14-22)17-29-25(30)18-28(21-8-6-4-5-7-9-21)27(31)26(29)20-12-15-23(33-2)24(16-20)34-3/h10-16,21,26H,4-9,17-18H2,1-3H3