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

Systemtic Name: [2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-yl] N-naphthalen-1-ylcarbamate Openeye Name: [2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)-4-piperidyl] N-(1-naphthyl)carbamate CAS Name: N-(1-naphthalenyl)carbamic acid [2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)-4-piperidinyl] ester IUPAC Name: [2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)piperidin-4-yl] N-naphthalen-1-ylcarbamate Traditional Name: N-(1-naphthyl)carbamic acid [2,6-diethyl-2,3,6-trimethyl-1-(1-phenylethoxy)-4-piperidyl] ester Formula: C31H40N2O3 MolecularWeight: 488.6609

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC(C(C(N1OC(C)C2=CC=CC=C2)(C)CC)C)OC(=O)NC3=CC=CC4=CC=CC=C43)C

Isomeric SMILES

CCC1(CC(C(C(N1OC(C)C2=CC=CC=C2)(C)CC)C)OC(=O)NC3=CC=CC4=CC=CC=C43)C

InChI

InChI=1S/C31H40N2O3/c1-7-30(5)21-28(35-29(34)32-27-20-14-18-25-17-12-13-19-26(25)27)22(3)31(6,8-2)33(30)36-23(4)24-15-10-9-11-16-24/h9-20,22-23,28H,7-8,21H2,1-6H3,(H,32,34)