N-(2-acetamidopyridin-4-yl)-4-(1-azanylethyl)benzamide

Systemtic Name: N-(2-acetamidopyridin-4-yl)-4-(1-azanylethyl)benzamide Openeye Name: N-(2-acetamido-4-pyridyl)-4-(1-aminoethyl)benzamide CAS Name: N-(2-acetamido-4-pyridinyl)-4-(1-aminoethyl)benzamide IUPAC Name: N-(2-acetamidopyridin-4-yl)-4-(1-aminoethyl)benzamide Traditional Name: N-(2-acetamido-4-pyridyl)-4-(1-aminoethyl)benzamide Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O2/c1-10(17)12-3-5-13(6-4-12)16(22)20-14-7-8-18-15(9-14)19-11(2)21/h3-10H,17H2,1-2H3,(H2,18,19,20,21,22)