4-[(2-chlorophenyl)methyl]-1-cycloheptyl-3-(3-methoxy-4-propan-2-yloxy-phenyl)piperazine-2,5-dione

Systemtic Name: 4-[(2-chlorophenyl)methyl]-1-cycloheptyl-3-(3-methoxy-4-propan-2-yloxy-phenyl)piperazine-2,5-dione Openeye Name: 4-[(2-chlorophenyl)methyl]-1-cycloheptyl-3-(4-isopropoxy-3-methoxy-phenyl)piperazine-2,5-dione CAS Name: 4-[(2-chlorophenyl)methyl]-1-cycloheptyl-3-(3-methoxy-4-propan-2-yloxyphenyl)piperazine-2,5-dione IUPAC Name: 4-[(2-chlorophenyl)methyl]-1-cycloheptyl-3-(3-methoxy-4-propan-2-yloxyphenyl)piperazine-2,5-dione Traditional Name: 4-(2-chlorobenzyl)-1-cycloheptyl-3-(4-isopropoxy-3-methoxy-phenyl)piperazine-2,5-quinone Formula: C28H35ClN2O4 MolecularWeight: 499.0415

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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=C3Cl)C4CCCCCC4)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C2C(=O)N(CC(=O)N2CC3=CC=CC=C3Cl)C4CCCCCC4)OC

InChI

InChI=1S/C28H35ClN2O4/c1-19(2)35-24-15-14-20(16-25(24)34-3)27-28(33)30(22-11-6-4-5-7-12-22)18-26(32)31(27)17-21-10-8-9-13-23(21)29/h8-10,13-16,19,22,27H,4-7,11-12,17-18H2,1-3H3