N-(4-chlorophenyl)-2-(1-pyridin-3-ylethylamino)ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-(1-pyridin-3-ylethylamino)ethanamide Openeye Name: N-(4-chlorophenyl)-2-[1-(3-pyridyl)ethylamino]acetamide CAS Name: N-(4-chlorophenyl)-2-[1-(3-pyridinyl)ethylamino]acetamide IUPAC Name: N-(4-chlorophenyl)-2-(1-pyridin-3-ylethylamino)acetamide Traditional Name: N-(4-chlorophenyl)-2-[1-(3-pyridyl)ethylamino]acetamide Formula: C15H16ClN3O MolecularWeight: 289.76004

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)NCC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C1=CN=CC=C1)NCC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H16ClN3O/c1-11(12-3-2-8-17-9-12)18-10-15(20)19-14-6-4-13(16)5-7-14/h2-9,11,18H,10H2,1H3,(H,19,20)