N-[1-(1-cyclohexyloxy-2,2,6,6-tetramethyl-piperidin-4-yl)butyl]-2-methylidene-1,3,5-triazinane-1-carboxamide

Systemtic Name: N-[1-(1-cyclohexyloxy-2,2,6,6-tetramethyl-piperidin-4-yl)butyl]-2-methylidene-1,3,5-triazinane-1-carboxamide Openeye Name: N-[1-[1-(cyclohexoxy)-2,2,6,6-tetramethyl-4-piperidyl]butyl]-2-methylene-1,3,5-triazinane-1-carboxamide CAS Name: N-[1-(1-cyclohexyloxy-2,2,6,6-tetramethyl-4-piperidinyl)butyl]-2-methylene-1,3,5-triazinane-1-carboxamide IUPAC Name: N-[1-(1-cyclohexyloxy-2,2,6,6-tetramethylpiperidin-4-yl)butyl]-2-methylidene-1,3,5-triazinane-1-carboxamide Traditional Name: N-[1-[1-(cyclohexoxy)-2,2,6,6-tetramethyl-4-piperidyl]butyl]-2-methylene-1,3,5-triazinane-1-carboxamide Formula: C24H45N5O2 MolecularWeight: 435.6464

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1CC(N(C(C1)(C)C)OC2CCCCC2)(C)C)NC(=O)N3CNCNC3=C

Isomeric SMILES

CCCC(C1CC(N(C(C1)(C)C)OC2CCCCC2)(C)C)NC(=O)N3CNCNC3=C

InChI

InChI=1S/C24H45N5O2/c1-7-11-21(27-22(30)28-17-25-16-26-18(28)2)19-14-23(3,4)29(24(5,6)15-19)31-20-12-9-8-10-13-20/h19-21,25-26H,2,7-17H2,1,3-6H3,(H,27,30)