1-cyclohexyl-3-(3-methoxy-4-propoxy-phenyl)-4-(phenylmethyl)piperazine-2,5-dione

Systemtic Name: 1-cyclohexyl-3-(3-methoxy-4-propoxy-phenyl)-4-(phenylmethyl)piperazine-2,5-dione Openeye Name: 4-benzyl-1-cyclohexyl-3-(3-methoxy-4-propoxy-phenyl)piperazine-2,5-dione CAS Name: 1-cyclohexyl-3-(3-methoxy-4-propoxyphenyl)-4-(phenylmethyl)piperazine-2,5-dione IUPAC Name: 4-benzyl-1-cyclohexyl-3-(3-methoxy-4-propoxyphenyl)piperazine-2,5-dione Traditional Name: 4-benzyl-1-cyclohexyl-3-(3-methoxy-4-propoxy-phenyl)piperazine-2,5-quinone Formula: C27H34N2O4 MolecularWeight: 450.56986

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C2C(=O)N(CC(=O)N2CC3=CC=CC=C3)C4CCCCC4)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C2C(=O)N(CC(=O)N2CC3=CC=CC=C3)C4CCCCC4)OC

InChI

InChI=1S/C27H34N2O4/c1-3-16-33-23-15-14-21(17-24(23)32-2)26-27(31)28(22-12-8-5-9-13-22)19-25(30)29(26)18-20-10-6-4-7-11-20/h4,6-7,10-11,14-15,17,22,26H,3,5,8-9,12-13,16,18-19H2,1-2H3