2-piperidin-1-yl-N-(2-propoxyphenyl)ethanamide hydrochloride

Systemtic Name: 2-piperidin-1-yl-N-(2-propoxyphenyl)ethanamide hydrochloride Openeye Name: 2-(1-piperidyl)-N-(2-propoxyphenyl)acetamide hydrochloride CAS Name: 2-(1-piperidinyl)-N-(2-propoxyphenyl)acetamide hydrochloride IUPAC Name: 2-piperidin-1-yl-N-(2-propoxyphenyl)acetamide hydrochloride Traditional Name: 2-piperidino-N-(2-propoxyphenyl)acetamide hydrochloride Formula: C16H25ClN2O2 MolecularWeight: 312.8349

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CN2CCCCC2.Cl

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CN2CCCCC2.Cl

InChI

InChI=1S/C16H24N2O2.ClH/c1-2-12-20-15-9-5-4-8-14(15)17-16(19)13-18-10-6-3-7-11-18;/h4-5,8-9H,2-3,6-7,10-13H2,1H3,(H,17,19);1H