(4-methoxyphenyl)-[1-[3-[[1-(4-methoxyphenyl)carbonylcyclohexyl]-methyl-amino]propyl-methyl-amino]cyclohexyl]methanone

Systemtic Name: (4-methoxyphenyl)-[1-[3-[[1-(4-methoxyphenyl)carbonylcyclohexyl]-methyl-amino]propyl-methyl-amino]cyclohexyl]methanone Openeye Name: [1-[3-[[1-(4-methoxybenzoyl)cyclohexyl]-methyl-amino]propyl-methyl-amino]cyclohexyl]-(4-methoxyphenyl)methanone CAS Name: (4-methoxyphenyl)-[1-[3-[[1-[(4-methoxyphenyl)-oxomethyl]cyclohexyl]-methylamino]propyl-methylamino]cyclohexyl]methanone IUPAC Name: [1-[3-[[1-(4-methoxybenzoyl)cyclohexyl]-methylamino]propyl-methylamino]cyclohexyl]-(4-methoxyphenyl)methanone Traditional Name: (4-methoxyphenyl)-[1-[methyl-[3-[methyl-(1-p-anisoylcyclohexyl)amino]propyl]amino]cyclohexyl]methanone Formula: C33H46N2O4 MolecularWeight: 534.72934

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCN(C)C1(CCCCC1)C(=O)C2=CC=C(C=C2)OC)C3(CCCCC3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CN(CCCN(C)C1(CCCCC1)C(=O)C2=CC=C(C=C2)OC)C3(CCCCC3)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C33H46N2O4/c1-34(32(20-7-5-8-21-32)30(36)26-12-16-28(38-3)17-13-26)24-11-25-35(2)33(22-9-6-10-23-33)31(37)27-14-18-29(39-4)19-15-27/h12-19H,5-11,20-25H2,1-4H3