[1-(diethylamino)-3-piperidin-1-yl-propan-2-yl] N-(3-pentoxyphenyl)carbamate

Systemtic Name: [1-(diethylamino)-3-piperidin-1-yl-propan-2-yl] N-(3-pentoxyphenyl)carbamate Openeye Name: [1-(diethylaminomethyl)-2-(1-piperidyl)ethyl] N-(3-pentoxyphenyl)carbamate CAS Name: N-(3-pentoxyphenyl)carbamic acid [1-(diethylamino)-3-(1-piperidinyl)propan-2-yl] ester IUPAC Name: [1-(diethylamino)-3-piperidin-1-ylpropan-2-yl] N-(3-pentoxyphenyl)carbamate Traditional Name: N-(3-amoxyphenyl)carbamic acid [1-(diethylaminomethyl)-2-piperidino-ethyl] ester Formula: C24H41N3O3 MolecularWeight: 419.60064

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)NC(=O)OC(CN2CCCCC2)CN(CC)CC

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)NC(=O)OC(CN2CCCCC2)CN(CC)CC

InChI

InChI=1S/C24H41N3O3/c1-4-7-11-17-29-22-14-12-13-21(18-22)25-24(28)30-23(19-26(5-2)6-3)20-27-15-9-8-10-16-27/h12-14,18,23H,4-11,15-17,19-20H2,1-3H3,(H,25,28)