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

Systemtic Name: 4-(1-azanylethyl)-3-pyridin-3-yl-N-pyridin-4-yl-benzamide Openeye Name: 4-(1-aminoethyl)-3-(3-pyridyl)-N-(4-pyridyl)benzamide CAS Name: 4-(1-aminoethyl)-3-(3-pyridinyl)-N-pyridin-4-ylbenzamide IUPAC Name: 4-(1-aminoethyl)-3-pyridin-3-yl-N-pyridin-4-ylbenzamide Traditional Name: 4-(1-aminoethyl)-3-(3-pyridyl)-N-(4-pyridyl)benzamide Formula: C19H18N4O MolecularWeight: 318.37242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)C(=O)NC2=CC=NC=C2)C3=CN=CC=C3)N

Isomeric SMILES

CC(C1=C(C=C(C=C1)C(=O)NC2=CC=NC=C2)C3=CN=CC=C3)N

InChI

InChI=1S/C19H18N4O/c1-13(20)17-5-4-14(11-18(17)15-3-2-8-22-12-15)19(24)23-16-6-9-21-10-7-16/h2-13H,20H2,1H3,(H,21,23,24)