N-ethyl-4-(1-pyridin-3-ylethylamino)benzamide

Systemtic Name: N-ethyl-4-(1-pyridin-3-ylethylamino)benzamide Openeye Name: N-ethyl-4-[1-(3-pyridyl)ethylamino]benzamide CAS Name: N-ethyl-4-[1-(3-pyridinyl)ethylamino]benzamide IUPAC Name: N-ethyl-4-(1-pyridin-3-ylethylamino)benzamide Traditional Name: N-ethyl-4-[1-(3-pyridyl)ethylamino]benzamide Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC=C(C=C1)NC(C)C2=CN=CC=C2

Isomeric SMILES

CCNC(=O)C1=CC=C(C=C1)NC(C)C2=CN=CC=C2

InChI

InChI=1S/C16H19N3O/c1-3-18-16(20)13-6-8-15(9-7-13)19-12(2)14-5-4-10-17-11-14/h4-12,19H,3H2,1-2H3,(H,18,20)