N-(1-phenylundecan-2-yl)-4-propanoyl-piperazine-1-carboxamide; 2,2,5,5-tetramethyl-1,3-dioxane-4-carboxamide

Systemtic Name: N-(1-phenylundecan-2-yl)-4-propanoyl-piperazine-1-carboxamide; 2,2,5,5-tetramethyl-1,3-dioxane-4-carboxamide Openeye Name: N-(1-benzyldecyl)-4-propanoyl-piperazine-1-carboxamide; 2,2,5,5-tetramethyl-1,3-dioxane-4-carboxamide CAS Name: 4-(1-oxopropyl)-N-(1-phenylundecan-2-yl)-1-piperazinecarboxamide; 2,2,5,5-tetramethyl-1,3-dioxane-4-carboxamide IUPAC Name: N-(1-phenylundecan-2-yl)-4-propanoylpiperazine-1-carboxamide; 2,2,5,5-tetramethyl-1,3-dioxane-4-carboxamide Traditional Name: N-(1-benzyldecyl)-4-propionyl-piperazine-1-carboxamide; 2,2,5,5-tetramethyl-1,3-dioxane-4-carboxamide Formula: C34H58N4O5 MolecularWeight: 602.84812

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC(CC1=CC=CC=C1)NC(=O)N2CCN(CC2)C(=O)CC.CC1(COC(OC1C(=O)N)(C)C)C

Isomeric SMILES

CCCCCCCCCC(CC1=CC=CC=C1)NC(=O)N2CCN(CC2)C(=O)CC.CC1(COC(OC1C(=O)N)(C)C)C

InChI

InChI=1S/C25H41N3O2.C9H17NO3/c1-3-5-6-7-8-9-13-16-23(21-22-14-11-10-12-15-22)26-25(30)28-19-17-27(18-20-28)24(29)4-2;1-8(2)5-12-9(3,4)13-6(8)7(10)11/h10-12,14-15,23H,3-9,13,16-21H2,1-2H3,(H,26,30);6H,5H2,1-4H3,(H2,10,11)