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

Systemtic Name: 1-cycloheptyl-3-(3-methoxy-4-propan-2-yloxy-phenyl)-4-[(4-methylphenyl)methyl]piperazine-2,5-dione Openeye Name: 1-cycloheptyl-3-(4-isopropoxy-3-methoxy-phenyl)-4-(p-tolylmethyl)piperazine-2,5-dione CAS Name: 1-cycloheptyl-3-(3-methoxy-4-propan-2-yloxyphenyl)-4-[(4-methylphenyl)methyl]piperazine-2,5-dione IUPAC Name: 1-cycloheptyl-3-(3-methoxy-4-propan-2-yloxyphenyl)-4-[(4-methylphenyl)methyl]piperazine-2,5-dione Traditional Name: 1-cycloheptyl-3-(4-isopropoxy-3-methoxy-phenyl)-4-(4-methylbenzyl)piperazine-2,5-quinone Formula: C29H38N2O4 MolecularWeight: 478.62302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(C(=O)N(CC2=O)C3CCCCCC3)C4=CC(=C(C=C4)OC(C)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN2C(C(=O)N(CC2=O)C3CCCCCC3)C4=CC(=C(C=C4)OC(C)C)OC

InChI

InChI=1S/C29H38N2O4/c1-20(2)35-25-16-15-23(17-26(25)34-4)28-29(33)30(24-9-7-5-6-8-10-24)19-27(32)31(28)18-22-13-11-21(3)12-14-22/h11-17,20,24,28H,5-10,18-19H2,1-4H3