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

Systemtic Name: 4-(3-azanylpropoxy)-3-methoxy-N-pyridin-2-yl-benzamide Openeye Name: 4-(3-aminopropoxy)-3-methoxy-N-(2-pyridyl)benzamide CAS Name: 4-(3-aminopropoxy)-3-methoxy-N-(2-pyridinyl)benzamide IUPAC Name: 4-(3-aminopropoxy)-3-methoxy-N-pyridin-2-ylbenzamide Traditional Name: 4-(3-aminopropoxy)-3-methoxy-N-(2-pyridyl)benzamide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC=CC=N2)OCCCN

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC=CC=N2)OCCCN

InChI

InChI=1S/C16H19N3O3/c1-21-14-11-12(6-7-13(14)22-10-4-8-17)16(20)19-15-5-2-3-9-18-15/h2-3,5-7,9,11H,4,8,10,17H2,1H3,(H,18,19,20)