N-[1-(4-thiophen-2-yl-3,6-dihydro-2H-pyridin-1-yl)propan-2-yl]pyridine-2-carboxamide dihydrochloride

Systemtic Name: N-[1-(4-thiophen-2-yl-3,6-dihydro-2H-pyridin-1-yl)propan-2-yl]pyridine-2-carboxamide dihydrochloride Openeye Name: N-[1-methyl-2-[4-(2-thienyl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]pyridine-2-carboxamide dihydrochloride CAS Name: N-[1-(4-thiophen-2-yl-3,6-dihydro-2H-pyridin-1-yl)propan-2-yl]-2-pyridinecarboxamide dihydrochloride IUPAC Name: N-[1-(4-thiophen-2-yl-3,6-dihydro-2H-pyridin-1-yl)propan-2-yl]pyridine-2-carboxamide dihydrochloride Traditional Name: N-[1-methyl-2-[4-(2-thienyl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]picolinamide dihydrochloride Formula: C18H23Cl2N3OS MolecularWeight: 400.36572

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCC(=CC1)C2=CC=CS2)NC(=O)C3=CC=CC=N3.Cl.Cl

Isomeric SMILES

CC(CN1CCC(=CC1)C2=CC=CS2)NC(=O)C3=CC=CC=N3.Cl.Cl

InChI

InChI=1S/C18H21N3OS.2ClH/c1-14(20-18(22)16-5-2-3-9-19-16)13-21-10-7-15(8-11-21)17-6-4-12-23-17;;/h2-7,9,12,14H,8,10-11,13H2,1H3,(H,20,22);2*1H