N-hexylmethanamide; 1-methyl-3-[[4-(3,4,5-trimethoxyphenyl)phenyl]methyl]piperazine-2,5-dione

Systemtic Name: N-hexylmethanamide; 1-methyl-3-[[4-(3,4,5-trimethoxyphenyl)phenyl]methyl]piperazine-2,5-dione Openeye Name: N-hexylformamide; 1-methyl-3-[[4-(3,4,5-trimethoxyphenyl)phenyl]methyl]piperazine-2,5-dione CAS Name: N-hexylformamide; 1-methyl-3-[[4-(3,4,5-trimethoxyphenyl)phenyl]methyl]piperazine-2,5-dione IUPAC Name: N-hexylformamide; 1-methyl-3-[[4-(3,4,5-trimethoxyphenyl)phenyl]methyl]piperazine-2,5-dione Traditional Name: N-hexylformamide; 1-methyl-3-[4-(3,4,5-trimethoxyphenyl)benzyl]piperazine-2,5-quinone Formula: C28H39N3O6 MolecularWeight: 513.62576

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC=O.CN1CC(=O)NC(C1=O)CC2=CC=C(C=C2)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCCCCCNC=O.CN1CC(=O)NC(C1=O)CC2=CC=C(C=C2)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C21H24N2O5.C7H15NO/c1-23-12-19(24)22-16(21(23)25)9-13-5-7-14(8-6-13)15-10-17(26-2)20(28-4)18(11-15)27-3;1-2-3-4-5-6-8-7-9/h5-8,10-11,16H,9,12H2,1-4H3,(H,22,24);7H,2-6H2,1H3,(H,8,9)