N-(2-azanylethyl)-3-[(4-chlorophenyl)methoxy]pyridine-2-carboxamide dihydrochloride

Systemtic Name: N-(2-azanylethyl)-3-[(4-chlorophenyl)methoxy]pyridine-2-carboxamide dihydrochloride Openeye Name: N-(2-aminoethyl)-3-[(4-chlorophenyl)methoxy]pyridine-2-carboxamide dihydrochloride CAS Name: N-(2-aminoethyl)-3-[(4-chlorophenyl)methoxy]-2-pyridinecarboxamide dihydrochloride IUPAC Name: N-(2-aminoethyl)-3-[(4-chlorophenyl)methoxy]pyridine-2-carboxamide dihydrochloride Traditional Name: N-(2-aminoethyl)-3-(4-chlorobenzyl)oxy-picolinamide dihydrochloride Formula: C15H18Cl3N3O2 MolecularWeight: 378.68132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)C(=O)NCCN)OCC2=CC=C(C=C2)Cl.Cl.Cl

Isomeric SMILES

C1=CC(=C(N=C1)C(=O)NCCN)OCC2=CC=C(C=C2)Cl.Cl.Cl

InChI

InChI=1S/C15H16ClN3O2.2ClH/c16-12-5-3-11(4-6-12)10-21-13-2-1-8-18-14(13)15(20)19-9-7-17;;/h1-6,8H,7,9-10,17H2,(H,19,20);2*1H