N-[1-[2-(1-benzothiophen-5-yl)-2-oxidanyl-ethoxy]ethyl]pyridine-3-carboxamide hydrochloride

Systemtic Name: N-[1-[2-(1-benzothiophen-5-yl)-2-oxidanyl-ethoxy]ethyl]pyridine-3-carboxamide hydrochloride Openeye Name: N-[1-[2-(benzothiophen-5-yl)-2-hydroxy-ethoxy]ethyl]pyridine-3-carboxamide hydrochloride CAS Name: N-[1-[2-(1-benzothiophen-5-yl)-2-hydroxyethoxy]ethyl]-3-pyridinecarboxamide hydrochloride IUPAC Name: N-[1-[2-(1-benzothiophen-5-yl)-2-hydroxyethoxy]ethyl]pyridine-3-carboxamide hydrochloride Traditional Name: N-[1-[2-(benzothiophen-5-yl)-2-hydroxy-ethoxy]ethyl]nicotinamide hydrochloride Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC(=O)C1=CN=CC=C1)OCC(C2=CC3=C(C=C2)SC=C3)O.Cl

Isomeric SMILES

CC(NC(=O)C1=CN=CC=C1)OCC(C2=CC3=C(C=C2)SC=C3)O.Cl

InChI

InChI=1S/C18H18N2O3S.ClH/c1-12(20-18(22)15-3-2-7-19-10-15)23-11-16(21)13-4-5-17-14(9-13)6-8-24-17;/h2-10,12,16,21H,11H2,1H3,(H,20,22);1H