3-[4-(2-hydroxyethyl)piperazin-1-yl]-N-(3-methoxyphenyl)propanamide hydrochloride

Systemtic Name: 3-[4-(2-hydroxyethyl)piperazin-1-yl]-N-(3-methoxyphenyl)propanamide hydrochloride Openeye Name: 3-[4-(2-hydroxyethyl)piperazin-1-yl]-N-(3-methoxyphenyl)propanamide hydrochloride CAS Name: 3-[4-(2-hydroxyethyl)-1-piperazinyl]-N-(3-methoxyphenyl)propanamide hydrochloride IUPAC Name: 3-[4-(2-hydroxyethyl)piperazin-1-yl]-N-(3-methoxyphenyl)propanamide hydrochloride Traditional Name: 3-[4-(2-hydroxyethyl)piperazino]-N-(3-methoxyphenyl)propionamide hydrochloride Formula: C16H26ClN3O3 MolecularWeight: 343.84894

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)CCN2CCN(CC2)CCO.Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)CCN2CCN(CC2)CCO.Cl

InChI

InChI=1S/C16H25N3O3.ClH/c1-22-15-4-2-3-14(13-15)17-16(21)5-6-18-7-9-19(10-8-18)11-12-20;/h2-4,13,20H,5-12H2,1H3,(H,17,21);1H