(4-methoxyphenyl)-[4-(4-methoxyphenyl)carbonyl-1,4-dimorpholin-4-yl-cyclohexyl]methanone

Systemtic Name: (4-methoxyphenyl)-[4-(4-methoxyphenyl)carbonyl-1,4-dimorpholin-4-yl-cyclohexyl]methanone Openeye Name: [4-(4-methoxybenzoyl)-1,4-dimorpholino-cyclohexyl]-(4-methoxyphenyl)methanone CAS Name: (4-methoxyphenyl)-[4-[(4-methoxyphenyl)-oxomethyl]-1,4-bis(4-morpholinyl)cyclohexyl]methanone IUPAC Name: [4-(4-methoxybenzoyl)-1,4-dimorpholin-4-ylcyclohexyl]-(4-methoxyphenyl)methanone Traditional Name: (1,4-dimorpholino-4-p-anisoyl-cyclohexyl)-(4-methoxyphenyl)methanone Formula: C30H38N2O6 MolecularWeight: 522.63252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2(CCC(CC2)(C(=O)C3=CC=C(C=C3)OC)N4CCOCC4)N5CCOCC5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2(CCC(CC2)(C(=O)C3=CC=C(C=C3)OC)N4CCOCC4)N5CCOCC5

InChI

InChI=1S/C30H38N2O6/c1-35-25-7-3-23(4-8-25)27(33)29(31-15-19-37-20-16-31)11-13-30(14-12-29,32-17-21-38-22-18-32)28(34)24-5-9-26(36-2)10-6-24/h3-10H,11-22H2,1-2H3