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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C2C(=O)N(CC(=O)N2CC3=CC=C(C=C3)C)C4CCCCCC4)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C2C(=O)N(CC(=O)N2CC3=CC=C(C=C3)C)C4CCCCCC4)OC

InChI

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