4-(3-azanylpropoxy)-N-pyridin-2-yl-benzamide

Systemtic Name: 4-(3-azanylpropoxy)-N-pyridin-2-yl-benzamide Openeye Name: 4-(3-aminopropoxy)-N-(2-pyridyl)benzamide CAS Name: 4-(3-aminopropoxy)-N-(2-pyridinyl)benzamide IUPAC Name: 4-(3-aminopropoxy)-N-pyridin-2-ylbenzamide Traditional Name: 4-(3-aminopropoxy)-N-(2-pyridyl)benzamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NC(=O)C2=CC=C(C=C2)OCCCN

Isomeric SMILES

C1=CC=NC(=C1)NC(=O)C2=CC=C(C=C2)OCCCN

InChI

InChI=1S/C15H17N3O2/c16-9-3-11-20-13-7-5-12(6-8-13)15(19)18-14-4-1-2-10-17-14/h1-2,4-8,10H,3,9,11,16H2,(H,17,18,19)