[2-(phenylcarbamoyloxy)-3-piperidin-1-yl-propyl] N-(2,6-dimethylphenyl)carbamate

Systemtic Name: [2-(phenylcarbamoyloxy)-3-piperidin-1-yl-propyl] N-(2,6-dimethylphenyl)carbamate Openeye Name: [2-(phenylcarbamoyloxy)-3-(1-piperidyl)propyl] N-(2,6-dimethylphenyl)carbamate CAS Name: N-(2,6-dimethylphenyl)carbamic acid [2-[anilino(oxo)methoxy]-3-(1-piperidinyl)propyl] ester IUPAC Name: [2-(phenylcarbamoyloxy)-3-piperidin-1-ylpropyl] N-(2,6-dimethylphenyl)carbamate Traditional Name: N-(2,6-dimethylphenyl)carbamic acid [2-(phenylcarbamoyloxy)-3-piperidino-propyl] ester Formula: C24H31N3O4 MolecularWeight: 425.52064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)OCC(CN2CCCCC2)OC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)OCC(CN2CCCCC2)OC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H31N3O4/c1-18-10-9-11-19(2)22(18)26-23(28)30-17-21(16-27-14-7-4-8-15-27)31-24(29)25-20-12-5-3-6-13-20/h3,5-6,9-13,21H,4,7-8,14-17H2,1-2H3,(H,25,29)(H,26,28)