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

Systemtic Name: 4-(3-azanylpropoxy)-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 4-(3-aminopropoxy)-N-(2-pyridylmethyl)benzamide CAS Name: 4-(3-aminopropoxy)-N-(2-pyridinylmethyl)benzamide IUPAC Name: 4-(3-aminopropoxy)-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 4-(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=C(C=C2)OCCCN

Isomeric SMILES

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

InChI

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