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

Systemtic Name: 1-cycloheptyl-4-[(2-methoxyphenyl)methyl]-3-(3-methoxy-4-propan-2-yloxy-phenyl)piperazine-2,5-dione Openeye Name: 1-cycloheptyl-3-(4-isopropoxy-3-methoxy-phenyl)-4-[(2-methoxyphenyl)methyl]piperazine-2,5-dione CAS Name: 1-cycloheptyl-4-[(2-methoxyphenyl)methyl]-3-(3-methoxy-4-propan-2-yloxyphenyl)piperazine-2,5-dione IUPAC Name: 1-cycloheptyl-4-[(2-methoxyphenyl)methyl]-3-(3-methoxy-4-propan-2-yloxyphenyl)piperazine-2,5-dione Traditional Name: 1-cycloheptyl-3-(4-isopropoxy-3-methoxy-phenyl)-4-o-anisyl-piperazine-2,5-quinone Formula: C29H38N2O5 MolecularWeight: 494.62242

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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=C3OC)C4CCCCCC4)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C2C(=O)N(CC(=O)N2CC3=CC=CC=C3OC)C4CCCCCC4)OC

InChI

InChI=1S/C29H38N2O5/c1-20(2)36-25-16-15-21(17-26(25)35-4)28-29(33)30(23-12-7-5-6-8-13-23)19-27(32)31(28)18-22-11-9-10-14-24(22)34-3/h9-11,14-17,20,23,28H,5-8,12-13,18-19H2,1-4H3