1,3-di(piperidin-1-yl)propan-2-yl N-(3-hexoxyphenyl)carbamate

Systemtic Name: 1,3-di(piperidin-1-yl)propan-2-yl N-(3-hexoxyphenyl)carbamate Openeye Name: [2-(1-piperidyl)-1-(1-piperidylmethyl)ethyl] N-(3-hexoxyphenyl)carbamate CAS Name: N-(3-hexoxyphenyl)carbamic acid 1,3-bis(1-piperidinyl)propan-2-yl ester IUPAC Name: 1,3-di(piperidin-1-yl)propan-2-yl N-(3-hexoxyphenyl)carbamate Traditional Name: N-(3-hexoxyphenyl)carbamic acid [2-piperidino-1-(piperidinomethyl)ethyl] ester Formula: C26H43N3O3 MolecularWeight: 445.63792

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC(=C1)NC(=O)OC(CN2CCCCC2)CN3CCCCC3

Isomeric SMILES

CCCCCCOC1=CC=CC(=C1)NC(=O)OC(CN2CCCCC2)CN3CCCCC3

InChI

InChI=1S/C26H43N3O3/c1-2-3-4-11-19-31-24-14-12-13-23(20-24)27-26(30)32-25(21-28-15-7-5-8-16-28)22-29-17-9-6-10-18-29/h12-14,20,25H,2-11,15-19,21-22H2,1H3,(H,27,30)