N-(2,3-dihydro-1H-inden-5-yl)-3-[4-(2-hydroxyethyl)piperazin-1-yl]propanamide hydrochloride

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[4-(2-hydroxyethyl)piperazin-1-yl]propanamide hydrochloride Openeye Name: 3-[4-(2-hydroxyethyl)piperazin-1-yl]-N-indan-5-yl-propanamide hydrochloride CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[4-(2-hydroxyethyl)-1-piperazinyl]propanamide hydrochloride IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-3-[4-(2-hydroxyethyl)piperazin-1-yl]propanamide hydrochloride Traditional Name: 3-[4-(2-hydroxyethyl)piperazino]-N-indan-5-yl-propionamide hydrochloride Formula: C18H28ClN3O2 MolecularWeight: 353.88682

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CCN3CCN(CC3)CCO.Cl

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CCN3CCN(CC3)CCO.Cl

InChI

InChI=1S/C18H27N3O2.ClH/c22-13-12-21-10-8-20(9-11-21)7-6-18(23)19-17-5-4-15-2-1-3-16(15)14-17;/h4-5,14,22H,1-3,6-13H2,(H,19,23);1H