N-(4-tert-butylcyclohexen-1-yl)-1-(2-chloranylethanoyl)-3,3-dimethyl-piperidine-2-carboxamide

Systemtic Name: N-(4-tert-butylcyclohexen-1-yl)-1-(2-chloranylethanoyl)-3,3-dimethyl-piperidine-2-carboxamide Openeye Name: N-(4-tert-butylcyclohexen-1-yl)-1-(2-chloroacetyl)-3,3-dimethyl-piperidine-2-carboxamide CAS Name: N-(4-tert-butyl-1-cyclohexenyl)-1-(2-chloro-1-oxoethyl)-3,3-dimethyl-2-piperidinecarboxamide IUPAC Name: N-(4-tert-butylcyclohexen-1-yl)-1-(2-chloroacetyl)-3,3-dimethylpiperidine-2-carboxamide Traditional Name: N-(4-tert-butylcyclohexen-1-yl)-1-(2-chloroacetyl)-3,3-dimethyl-pipecolinamide Formula: C20H33ClN2O2 MolecularWeight: 368.94122

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCN(C1C(=O)NC2=CCC(CC2)C(C)(C)C)C(=O)CCl)C

Isomeric SMILES

CC1(CCCN(C1C(=O)NC2=CCC(CC2)C(C)(C)C)C(=O)CCl)C

InChI

InChI=1S/C20H33ClN2O2/c1-19(2,3)14-7-9-15(10-8-14)22-18(25)17-20(4,5)11-6-12-23(17)16(24)13-21/h9,14,17H,6-8,10-13H2,1-5H3,(H,22,25)