3-piperidin-1-yl-N-[2-(4-propoxyphenyl)ethyl]propanamide hydrochloride

Systemtic Name: 3-piperidin-1-yl-N-[2-(4-propoxyphenyl)ethyl]propanamide hydrochloride Openeye Name: 3-(1-piperidyl)-N-[2-(4-propoxyphenyl)ethyl]propanamide hydrochloride CAS Name: 3-(1-piperidinyl)-N-[2-(4-propoxyphenyl)ethyl]propanamide hydrochloride IUPAC Name: 3-piperidin-1-yl-N-[2-(4-propoxyphenyl)ethyl]propanamide hydrochloride Traditional Name: 3-piperidino-N-[2-(4-propoxyphenyl)ethyl]propionamide hydrochloride Formula: C19H31ClN2O2 MolecularWeight: 354.91464

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CCNC(=O)CCN2CCCCC2.Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)CCNC(=O)CCN2CCCCC2.Cl

InChI

InChI=1S/C19H30N2O2.ClH/c1-2-16-23-18-8-6-17(7-9-18)10-12-20-19(22)11-15-21-13-4-3-5-14-21;/h6-9H,2-5,10-16H2,1H3,(H,20,22);1H