N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]cyclohex-3-ene-1-carboxamide

Systemtic Name: N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]cyclohex-3-ene-1-carboxamide Openeye Name: N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)-4-piperidyl]cyclohex-3-ene-1-carboxamide CAS Name: N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)-4-piperidinyl]-1-cyclohex-3-enecarboxamide IUPAC Name: N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)piperidin-4-yl]cyclohex-3-ene-1-carboxamide Traditional Name: N-[2,2-diethyl-6,6-dimethyl-1-(1-phenylethoxy)-4-piperidyl]cyclohex-3-ene-1-carboxamide Formula: C26H40N2O2 MolecularWeight: 412.608

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC(CC(N1OC(C)C2=CC=CC=C2)(C)C)NC(=O)C3CCC=CC3)CC

Isomeric SMILES

CCC1(CC(CC(N1OC(C)C2=CC=CC=C2)(C)C)NC(=O)C3CCC=CC3)CC

InChI

InChI=1S/C26H40N2O2/c1-6-26(7-2)19-23(27-24(29)22-16-12-9-13-17-22)18-25(4,5)28(26)30-20(3)21-14-10-8-11-15-21/h8-12,14-15,20,22-23H,6-7,13,16-19H2,1-5H3,(H,27,29)