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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C2C(=O)N(CC(=O)N2CC3=CC=CC=C3)C4CCCCCC4)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C2C(=O)N(CC(=O)N2CC3=CC=CC=C3)C4CCCCCC4)OC

InChI

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