4-butan-2-yl-3-(4-chlorophenyl)-1-cycloheptyl-piperazine-2,5-dione

Systemtic Name: 4-butan-2-yl-3-(4-chlorophenyl)-1-cycloheptyl-piperazine-2,5-dione Openeye Name: 3-(4-chlorophenyl)-1-cycloheptyl-4-sec-butyl-piperazine-2,5-dione CAS Name: 4-butan-2-yl-3-(4-chlorophenyl)-1-cycloheptylpiperazine-2,5-dione IUPAC Name: 4-butan-2-yl-3-(4-chlorophenyl)-1-cycloheptylpiperazine-2,5-dione Traditional Name: 3-(4-chlorophenyl)-1-cycloheptyl-4-sec-butyl-piperazine-2,5-quinone Formula: C21H29ClN2O2 MolecularWeight: 376.92016

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1C(C(=O)N(CC1=O)C2CCCCCC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC(C)N1C(C(=O)N(CC1=O)C2CCCCCC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H29ClN2O2/c1-3-15(2)24-19(25)14-23(18-8-6-4-5-7-9-18)21(26)20(24)16-10-12-17(22)13-11-16/h10-13,15,18,20H,3-9,14H2,1-2H3