1-piperidin-1-ylpropan-2-yl N-butyl-N-(3-pentoxyphenyl)carbamate

Systemtic Name: 1-piperidin-1-ylpropan-2-yl N-butyl-N-(3-pentoxyphenyl)carbamate Openeye Name: [1-methyl-2-(1-piperidyl)ethyl] N-butyl-N-(3-pentoxyphenyl)carbamate CAS Name: N-butyl-N-(3-pentoxyphenyl)carbamic acid 1-(1-piperidinyl)propan-2-yl ester IUPAC Name: 1-piperidin-1-ylpropan-2-yl N-butyl-N-(3-pentoxyphenyl)carbamate Traditional Name: N-(3-amoxyphenyl)-N-butyl-carbamic acid (1-methyl-2-piperidino-ethyl) ester Formula: C24H40N2O3 MolecularWeight: 404.586

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)N(CCCC)C(=O)OC(C)CN2CCCCC2

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)N(CCCC)C(=O)OC(C)CN2CCCCC2

InChI

InChI=1S/C24H40N2O3/c1-4-6-11-18-28-23-14-12-13-22(19-23)26(17-7-5-2)24(27)29-21(3)20-25-15-9-8-10-16-25/h12-14,19,21H,4-11,15-18,20H2,1-3H3