N-(2-azanylethyl)-2-[(2-chlorophenyl)-pyridin-3-yl-methoxy]ethanamide

Systemtic Name: N-(2-azanylethyl)-2-[(2-chlorophenyl)-pyridin-3-yl-methoxy]ethanamide Openeye Name: N-(2-aminoethyl)-2-[(2-chlorophenyl)-(3-pyridyl)methoxy]acetamide CAS Name: N-(2-aminoethyl)-2-[(2-chlorophenyl)-(3-pyridinyl)methoxy]acetamide IUPAC Name: N-(2-aminoethyl)-2-[(2-chlorophenyl)-pyridin-3-ylmethoxy]acetamide Traditional Name: N-(2-aminoethyl)-2-[(2-chlorophenyl)-(3-pyridyl)methoxy]acetamide Formula: C16H18ClN3O2 MolecularWeight: 319.78602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(C2=CN=CC=C2)OCC(=O)NCCN)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(C2=CN=CC=C2)OCC(=O)NCCN)Cl

InChI

InChI=1S/C16H18ClN3O2/c17-14-6-2-1-5-13(14)16(12-4-3-8-19-10-12)22-11-15(21)20-9-7-18/h1-6,8,10,16H,7,9,11,18H2,(H,20,21)