N-[1-[[2-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[1-[[2-(3,4-dimethoxyphenyl)-2-morpholin-4-yl-ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide Openeye Name: N-[1-[[2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]carbamoyl]-2-methyl-propyl]cyclohexanecarboxamide CAS Name: N-[1-[[2-(3,4-dimethoxyphenyl)-2-(4-morpholinyl)ethyl]amino]-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[1-[[2-(3,4-dimethoxyphenyl)-2-morpholin-4-ylethyl]amino]-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide Traditional Name: N-[1-[[2-(3,4-dimethoxyphenyl)-2-morpholino-ethyl]carbamoyl]-2-methyl-propyl]cyclohexanecarboxamide Formula: C26H41N3O5 MolecularWeight: 475.62084

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC(C1=CC(=C(C=C1)OC)OC)N2CCOCC2)NC(=O)C3CCCCC3

Isomeric SMILES

CC(C)C(C(=O)NCC(C1=CC(=C(C=C1)OC)OC)N2CCOCC2)NC(=O)C3CCCCC3

InChI

InChI=1S/C26H41N3O5/c1-18(2)24(28-25(30)19-8-6-5-7-9-19)26(31)27-17-21(29-12-14-34-15-13-29)20-10-11-22(32-3)23(16-20)33-4/h10-11,16,18-19,21,24H,5-9,12-15,17H2,1-4H3,(H,27,31)(H,28,30)