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

Systemtic Name: 1-cycloheptyl-3-(4-methoxyphenyl)-4-[(4-methylphenyl)methyl]piperazine-2,5-dione Openeye Name: 1-cycloheptyl-3-(4-methoxyphenyl)-4-(p-tolylmethyl)piperazine-2,5-dione CAS Name: 1-cycloheptyl-3-(4-methoxyphenyl)-4-[(4-methylphenyl)methyl]piperazine-2,5-dione IUPAC Name: 1-cycloheptyl-3-(4-methoxyphenyl)-4-[(4-methylphenyl)methyl]piperazine-2,5-dione Traditional Name: 1-cycloheptyl-3-(4-methoxyphenyl)-4-(4-methylbenzyl)piperazine-2,5-quinone Formula: C26H32N2O3 MolecularWeight: 420.54388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(C(=O)N(CC2=O)C3CCCCCC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(C(=O)N(CC2=O)C3CCCCCC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H32N2O3/c1-19-9-11-20(12-10-19)17-28-24(29)18-27(22-7-5-3-4-6-8-22)26(30)25(28)21-13-15-23(31-2)16-14-21/h9-16,22,25H,3-8,17-18H2,1-2H3