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

Systemtic Name: 4-(1-azanylethyl)-3-ethyl-N-pyridin-4-yl-benzamide Openeye Name: 4-(1-aminoethyl)-3-ethyl-N-(4-pyridyl)benzamide CAS Name: 4-(1-aminoethyl)-3-ethyl-N-pyridin-4-ylbenzamide IUPAC Name: 4-(1-aminoethyl)-3-ethyl-N-pyridin-4-ylbenzamide Traditional Name: 4-(1-aminoethyl)-3-ethyl-N-(4-pyridyl)benzamide Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)C(=O)NC2=CC=NC=C2)C(C)N

Isomeric SMILES

CCC1=C(C=CC(=C1)C(=O)NC2=CC=NC=C2)C(C)N

InChI

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