4-(1-azanylethyl)-3-ethoxy-N-pyridin-4-yl-benzamide

Systemtic Name: 4-(1-azanylethyl)-3-ethoxy-N-pyridin-4-yl-benzamide Openeye Name: 4-(1-aminoethyl)-3-ethoxy-N-(4-pyridyl)benzamide CAS Name: 4-(1-aminoethyl)-3-ethoxy-N-pyridin-4-ylbenzamide IUPAC Name: 4-(1-aminoethyl)-3-ethoxy-N-pyridin-4-ylbenzamide Traditional Name: 4-(1-aminoethyl)-3-ethoxy-N-(4-pyridyl)benzamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=CC=NC=C2)C(C)N

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=CC=NC=C2)C(C)N

InChI

InChI=1S/C16H19N3O2/c1-3-21-15-10-12(4-5-14(15)11(2)17)16(20)19-13-6-8-18-9-7-13/h4-11H,3,17H2,1-2H3,(H,18,19,20)