1-cycloheptyl-3-(3-methoxy-4-propan-2-yloxy-phenyl)-4-(thiophen-2-ylmethyl)piperazine-2,5-dione

Systemtic Name: 1-cycloheptyl-3-(3-methoxy-4-propan-2-yloxy-phenyl)-4-(thiophen-2-ylmethyl)piperazine-2,5-dione Openeye Name: 1-cycloheptyl-3-(4-isopropoxy-3-methoxy-phenyl)-4-(2-thienylmethyl)piperazine-2,5-dione CAS Name: 1-cycloheptyl-3-(3-methoxy-4-propan-2-yloxyphenyl)-4-(thiophen-2-ylmethyl)piperazine-2,5-dione IUPAC Name: 1-cycloheptyl-3-(3-methoxy-4-propan-2-yloxyphenyl)-4-(thiophen-2-ylmethyl)piperazine-2,5-dione Traditional Name: 1-cycloheptyl-3-(4-isopropoxy-3-methoxy-phenyl)-4-(2-thenyl)piperazine-2,5-quinone Formula: C26H34N2O4S MolecularWeight: 470.62416

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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=CS3)C4CCCCCC4)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C2C(=O)N(CC(=O)N2CC3=CC=CS3)C4CCCCCC4)OC

InChI

InChI=1S/C26H34N2O4S/c1-18(2)32-22-13-12-19(15-23(22)31-3)25-26(30)27(20-9-6-4-5-7-10-20)17-24(29)28(25)16-21-11-8-14-33-21/h8,11-15,18,20,25H,4-7,9-10,16-17H2,1-3H3