3-(2-azanylethoxy)-4-(1-azanylethyl)-N-pyridin-4-yl-benzamide

Systemtic Name: 3-(2-azanylethoxy)-4-(1-azanylethyl)-N-pyridin-4-yl-benzamide Openeye Name: 3-(2-aminoethoxy)-4-(1-aminoethyl)-N-(4-pyridyl)benzamide CAS Name: 3-(2-aminoethoxy)-4-(1-aminoethyl)-N-pyridin-4-ylbenzamide IUPAC Name: 3-(2-aminoethoxy)-4-(1-aminoethyl)-N-pyridin-4-ylbenzamide Traditional Name: 3-(2-aminoethoxy)-4-(1-aminoethyl)-N-(4-pyridyl)benzamide Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N4O2/c1-11(18)14-3-2-12(10-15(14)22-9-6-17)16(21)20-13-4-7-19-8-5-13/h2-5,7-8,10-11H,6,9,17-18H2,1H3,(H,19,20,21)