(phenylmethyl) N-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-yl]carbamate

Systemtic Name: (phenylmethyl) N-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-yl]carbamate Openeye Name: benzyl N-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)-4-piperidyl]carbamate CAS Name: N-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)-4-piperidinyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-yl]carbamate Traditional Name: N-[2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)-4-piperidyl]carbamic acid benzyl ester Formula: C28H40N2O3 MolecularWeight: 452.6288

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC(C(C(N1OC(C)C2=CC=CC=C2)(C)CC)C)NC(=O)OCC3=CC=CC=C3)C

Isomeric SMILES

CCC1(CC(C(C(N1OC(C)C2=CC=CC=C2)(C)CC)C)NC(=O)OCC3=CC=CC=C3)C

InChI

InChI=1S/C28H40N2O3/c1-7-27(5)19-25(29-26(31)32-20-23-15-11-9-12-16-23)21(3)28(6,8-2)30(27)33-22(4)24-17-13-10-14-18-24/h9-18,21-22,25H,7-8,19-20H2,1-6H3,(H,29,31)