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

Systemtic Name: 1-cycloheptyl-3-(3-methoxy-4-propoxy-phenyl)-4-(phenylmethyl)piperazine-2,5-dione Openeye Name: 4-benzyl-1-cycloheptyl-3-(3-methoxy-4-propoxy-phenyl)piperazine-2,5-dione CAS Name: 1-cycloheptyl-3-(3-methoxy-4-propoxyphenyl)-4-(phenylmethyl)piperazine-2,5-dione IUPAC Name: 4-benzyl-1-cycloheptyl-3-(3-methoxy-4-propoxyphenyl)piperazine-2,5-dione Traditional Name: 4-benzyl-1-cycloheptyl-3-(3-methoxy-4-propoxy-phenyl)piperazine-2,5-quinone Formula: C28H36N2O4 MolecularWeight: 464.59644

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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)C4CCCCCC4)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C2C(=O)N(CC(=O)N2CC3=CC=CC=C3)C4CCCCCC4)OC

InChI

InChI=1S/C28H36N2O4/c1-3-17-34-24-16-15-22(18-25(24)33-2)27-28(32)29(23-13-9-4-5-10-14-23)20-26(31)30(27)19-21-11-7-6-8-12-21/h6-8,11-12,15-16,18,23,27H,3-5,9-10,13-14,17,19-20H2,1-2H3