N-(phenylmethyl)-2-(1-pyridin-3-ylethylamino)ethanamide

Systemtic Name: N-(phenylmethyl)-2-(1-pyridin-3-ylethylamino)ethanamide Openeye Name: N-benzyl-2-[1-(3-pyridyl)ethylamino]acetamide CAS Name: N-(phenylmethyl)-2-[1-(3-pyridinyl)ethylamino]acetamide IUPAC Name: N-benzyl-2-(1-pyridin-3-ylethylamino)acetamide Traditional Name: N-benzyl-2-[1-(3-pyridyl)ethylamino]acetamide Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)NCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(C1=CN=CC=C1)NCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C16H19N3O/c1-13(15-8-5-9-17-11-15)18-12-16(20)19-10-14-6-3-2-4-7-14/h2-9,11,13,18H,10,12H2,1H3,(H,19,20)