3-(3-azanylpropoxy)-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: 3-(3-azanylpropoxy)-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 3-(3-aminopropoxy)-N-(2-pyridylmethyl)benzamide CAS Name: 3-(3-aminopropoxy)-N-(2-pyridinylmethyl)benzamide IUPAC Name: 3-(3-aminopropoxy)-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 3-(3-aminopropoxy)-N-(2-pyridylmethyl)benzamide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O2/c17-8-4-10-21-15-7-3-5-13(11-15)16(20)19-12-14-6-1-2-9-18-14/h1-3,5-7,9,11H,4,8,10,12,17H2,(H,19,20)