1-cycloheptyl-4-cyclopentyl-3-(4-methoxyphenyl)piperazine-2,5-dione

Systemtic Name: 1-cycloheptyl-4-cyclopentyl-3-(4-methoxyphenyl)piperazine-2,5-dione Openeye Name: 1-cycloheptyl-4-cyclopentyl-3-(4-methoxyphenyl)piperazine-2,5-dione CAS Name: 1-cycloheptyl-4-cyclopentyl-3-(4-methoxyphenyl)piperazine-2,5-dione IUPAC Name: 1-cycloheptyl-4-cyclopentyl-3-(4-methoxyphenyl)piperazine-2,5-dione Traditional Name: 1-cycloheptyl-4-cyclopentyl-3-(4-methoxyphenyl)piperazine-2,5-quinone Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(=O)N(CC(=O)N2C3CCCC3)C4CCCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2C(=O)N(CC(=O)N2C3CCCC3)C4CCCCCC4

InChI

InChI=1S/C23H32N2O3/c1-28-20-14-12-17(13-15-20)22-23(27)24(18-8-4-2-3-5-9-18)16-21(26)25(22)19-10-6-7-11-19/h12-15,18-19,22H,2-11,16H2,1H3