[3-(2,2,3-trimethylpentanoylamino)phenyl] N-(2,6-dimethylpiperidin-1-yl)carbamate

Systemtic Name: [3-(2,2,3-trimethylpentanoylamino)phenyl] N-(2,6-dimethylpiperidin-1-yl)carbamate Openeye Name: [3-(2,2,3-trimethylpentanoylamino)phenyl] N-(2,6-dimethyl-1-piperidyl)carbamate CAS Name: N-(2,6-dimethyl-1-piperidinyl)carbamic acid [3-[(2,2,3-trimethyl-1-oxopentyl)amino]phenyl] ester IUPAC Name: [3-(2,2,3-trimethylpentanoylamino)phenyl] N-(2,6-dimethylpiperidin-1-yl)carbamate Traditional Name: N-(2,6-dimethylpiperidino)carbamic acid [3-(2,2,3-trimethylpentanoylamino)phenyl] ester Formula: C22H35N3O3 MolecularWeight: 389.5316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C)(C)C(=O)NC1=CC(=CC=C1)OC(=O)NN2C(CCCC2C)C

Isomeric SMILES

CCC(C)C(C)(C)C(=O)NC1=CC(=CC=C1)OC(=O)NN2C(CCCC2C)C

InChI

InChI=1S/C22H35N3O3/c1-7-15(2)22(5,6)20(26)23-18-12-9-13-19(14-18)28-21(27)24-25-16(3)10-8-11-17(25)4/h9,12-17H,7-8,10-11H2,1-6H3,(H,23,26)(H,24,27)