[1-(phenylcarbamoyloxy)-3-piperidin-1-yl-propan-2-yl] N-(3-methoxyphenyl)carbamate

Systemtic Name: [1-(phenylcarbamoyloxy)-3-piperidin-1-yl-propan-2-yl] N-(3-methoxyphenyl)carbamate Openeye Name: [1-(phenylcarbamoyloxymethyl)-2-(1-piperidyl)ethyl] N-(3-methoxyphenyl)carbamate CAS Name: N-(3-methoxyphenyl)carbamic acid [1-[anilino(oxo)methoxy]-3-(1-piperidinyl)propan-2-yl] ester IUPAC Name: [1-(phenylcarbamoyloxy)-3-piperidin-1-ylpropan-2-yl] N-(3-methoxyphenyl)carbamate Traditional Name: N-(3-methoxyphenyl)carbamic acid [1-(phenylcarbamoyloxymethyl)-2-piperidino-ethyl] ester Formula: C23H29N3O5 MolecularWeight: 427.49346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)OC(CN2CCCCC2)COC(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)OC(CN2CCCCC2)COC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O5/c1-29-20-12-8-11-19(15-20)25-23(28)31-21(16-26-13-6-3-7-14-26)17-30-22(27)24-18-9-4-2-5-10-18/h2,4-5,8-12,15,21H,3,6-7,13-14,16-17H2,1H3,(H,24,27)(H,25,28)