1-cycloheptyl-4-[2-(cyclohexen-1-yl)ethyl]-3-(3-methoxy-4-propan-2-yloxy-phenyl)piperazine-2,5-dione

Systemtic Name: 1-cycloheptyl-4-[2-(cyclohexen-1-yl)ethyl]-3-(3-methoxy-4-propan-2-yloxy-phenyl)piperazine-2,5-dione Openeye Name: 1-cycloheptyl-4-[2-(cyclohexen-1-yl)ethyl]-3-(4-isopropoxy-3-methoxy-phenyl)piperazine-2,5-dione CAS Name: 1-cycloheptyl-4-[2-(1-cyclohexenyl)ethyl]-3-(3-methoxy-4-propan-2-yloxyphenyl)piperazine-2,5-dione IUPAC Name: 1-cycloheptyl-4-[2-(cyclohexen-1-yl)ethyl]-3-(3-methoxy-4-propan-2-yloxyphenyl)piperazine-2,5-dione Traditional Name: 1-cycloheptyl-4-[2-(cyclohexen-1-yl)ethyl]-3-(4-isopropoxy-3-methoxy-phenyl)piperazine-2,5-quinone Formula: C29H42N2O4 MolecularWeight: 482.65478

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C2C(=O)N(CC(=O)N2CCC3=CCCCC3)C4CCCCCC4)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C2C(=O)N(CC(=O)N2CCC3=CCCCC3)C4CCCCCC4)OC

InChI

InChI=1S/C29H42N2O4/c1-21(2)35-25-16-15-23(19-26(25)34-3)28-29(33)31(24-13-9-4-5-10-14-24)20-27(32)30(28)18-17-22-11-7-6-8-12-22/h11,15-16,19,21,24,28H,4-10,12-14,17-18,20H2,1-3H3