1-[[2-(cyclohexylmethyl)-4-morpholin-4-yl-4-oxidanylidene-butanoyl]amino]-2-(dimethylaminomethyl)cyclopropane-1-carboxamide

Systemtic Name: 1-[[2-(cyclohexylmethyl)-4-morpholin-4-yl-4-oxidanylidene-butanoyl]amino]-2-(dimethylaminomethyl)cyclopropane-1-carboxamide Openeye Name: 1-[[2-(cyclohexylmethyl)-4-morpholino-4-oxo-butanoyl]amino]-2-(dimethylaminomethyl)cyclopropanecarboxamide CAS Name: 1-[[2-(cyclohexylmethyl)-4-(4-morpholinyl)-1,4-dioxobutyl]amino]-2-(dimethylaminomethyl)-1-cyclopropanecarboxamide IUPAC Name: 1-[[2-(cyclohexylmethyl)-4-morpholin-4-yl-4-oxobutanoyl]amino]-2-(dimethylaminomethyl)cyclopropane-1-carboxamide Traditional Name: 1-[[2-(cyclohexylmethyl)-4-keto-4-morpholino-butanoyl]amino]-2-(dimethylaminomethyl)cyclopropanecarboxamide Formula: C22H38N4O4 MolecularWeight: 422.56152

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1CC1(C(=O)N)NC(=O)C(CC2CCCCC2)CC(=O)N3CCOCC3

Isomeric SMILES

CN(C)CC1CC1(C(=O)N)NC(=O)C(CC2CCCCC2)CC(=O)N3CCOCC3

InChI

InChI=1S/C22H38N4O4/c1-25(2)15-18-14-22(18,21(23)29)24-20(28)17(12-16-6-4-3-5-7-16)13-19(27)26-8-10-30-11-9-26/h16-18H,3-15H2,1-2H3,(H2,23,29)(H,24,28)