2-[4-[(4-octoxyphenyl)methylamino]piperidin-1-yl]ethanamide hydrochloride

Systemtic Name: 2-[4-[(4-octoxyphenyl)methylamino]piperidin-1-yl]ethanamide hydrochloride Openeye Name: 2-[4-[(4-octoxyphenyl)methylamino]-1-piperidyl]acetamide hydrochloride CAS Name: 2-[4-[(4-octoxyphenyl)methylamino]-1-piperidinyl]acetamide hydrochloride IUPAC Name: 2-[4-[(4-octoxyphenyl)methylamino]piperidin-1-yl]acetamide hydrochloride Traditional Name: 2-[4-[(4-octoxybenzyl)amino]piperidino]acetamide hydrochloride Formula: C22H38ClN3O2 MolecularWeight: 412.00902

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)CNC2CCN(CC2)CC(=O)N.Cl

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)CNC2CCN(CC2)CC(=O)N.Cl

InChI

InChI=1S/C22H37N3O2.ClH/c1-2-3-4-5-6-7-16-27-21-10-8-19(9-11-21)17-24-20-12-14-25(15-13-20)18-22(23)26;/h8-11,20,24H,2-7,12-18H2,1H3,(H2,23,26);1H