N-[[2-chloranyl-5-[(1-methylazetidin-2-yl)methoxy]pyridin-3-yl]methyl]benzamide hydrochloride

Systemtic Name: N-[[2-chloranyl-5-[(1-methylazetidin-2-yl)methoxy]pyridin-3-yl]methyl]benzamide hydrochloride Openeye Name: N-[[2-chloro-5-[(1-methylazetidin-2-yl)methoxy]-3-pyridyl]methyl]benzamide hydrochloride CAS Name: N-[[2-chloro-5-[(1-methyl-2-azetidinyl)methoxy]-3-pyridinyl]methyl]benzamide hydrochloride IUPAC Name: N-[[2-chloro-5-[(1-methylazetidin-2-yl)methoxy]pyridin-3-yl]methyl]benzamide hydrochloride Traditional Name: N-[[2-chloro-5-[(1-methylazetidin-2-yl)methoxy]-3-pyridyl]methyl]benzamide hydrochloride Formula: C18H21Cl2N3O2 MolecularWeight: 382.28424

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC1COC2=CN=C(C(=C2)CNC(=O)C3=CC=CC=C3)Cl.Cl

Isomeric SMILES

CN1CCC1COC2=CN=C(C(=C2)CNC(=O)C3=CC=CC=C3)Cl.Cl

InChI

InChI=1S/C18H20ClN3O2.ClH/c1-22-8-7-15(22)12-24-16-9-14(17(19)20-11-16)10-21-18(23)13-5-3-2-4-6-13;/h2-6,9,11,15H,7-8,10,12H2,1H3,(H,21,23);1H