3-(3-methoxy-4-propoxy-phenyl)-1-(4-methylcyclohexyl)-4-(thiophen-2-ylmethyl)piperazine-2,5-dione

Systemtic Name: 3-(3-methoxy-4-propoxy-phenyl)-1-(4-methylcyclohexyl)-4-(thiophen-2-ylmethyl)piperazine-2,5-dione Openeye Name: 3-(3-methoxy-4-propoxy-phenyl)-1-(4-methylcyclohexyl)-4-(2-thienylmethyl)piperazine-2,5-dione CAS Name: 3-(3-methoxy-4-propoxyphenyl)-1-(4-methylcyclohexyl)-4-(thiophen-2-ylmethyl)piperazine-2,5-dione IUPAC Name: 3-(3-methoxy-4-propoxyphenyl)-1-(4-methylcyclohexyl)-4-(thiophen-2-ylmethyl)piperazine-2,5-dione Traditional Name: 3-(3-methoxy-4-propoxy-phenyl)-1-(4-methylcyclohexyl)-4-(2-thenyl)piperazine-2,5-quinone Formula: C26H34N2O4S MolecularWeight: 470.62416

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C2C(=O)N(CC(=O)N2CC3=CC=CS3)C4CCC(CC4)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C2C(=O)N(CC(=O)N2CC3=CC=CS3)C4CCC(CC4)C)OC

InChI

InChI=1S/C26H34N2O4S/c1-4-13-32-22-12-9-19(15-23(22)31-3)25-26(30)27(20-10-7-18(2)8-11-20)17-24(29)28(25)16-21-6-5-14-33-21/h5-6,9,12,14-15,18,20,25H,4,7-8,10-11,13,16-17H2,1-3H3