4-azanyl-N-(1-methyl-2H-pyridin-5-yl)benzamide

Systemtic Name: 4-azanyl-N-(1-methyl-2H-pyridin-5-yl)benzamide Openeye Name: 4-amino-N-(1-methyl-2H-pyridin-5-yl)benzamide CAS Name: 4-amino-N-(1-methyl-2H-pyridin-5-yl)benzamide IUPAC Name: 4-amino-N-(1-methyl-2H-pyridin-5-yl)benzamide Traditional Name: 4-amino-N-(1-methyl-2H-pyridin-5-yl)benzamide Formula: C13H15N3O MolecularWeight: 229.2777

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC=CC(=C1)NC(=O)C2=CC=C(C=C2)N

Isomeric SMILES

CN1CC=CC(=C1)NC(=O)C2=CC=C(C=C2)N

InChI

InChI=1S/C13H15N3O/c1-16-8-2-3-12(9-16)15-13(17)10-4-6-11(14)7-5-10/h2-7,9H,8,14H2,1H3,(H,15,17)