N-(3-azanylpropyl)-2-[(2-chloranylpyridin-3-yl)-phenyl-methoxy]ethanamide

Systemtic Name: N-(3-azanylpropyl)-2-[(2-chloranylpyridin-3-yl)-phenyl-methoxy]ethanamide Openeye Name: N-(3-aminopropyl)-2-[(2-chloro-3-pyridyl)-phenyl-methoxy]acetamide CAS Name: N-(3-aminopropyl)-2-[(2-chloro-3-pyridinyl)-phenylmethoxy]acetamide IUPAC Name: N-(3-aminopropyl)-2-[(2-chloropyridin-3-yl)-phenylmethoxy]acetamide Traditional Name: N-(3-aminopropyl)-2-[(2-chloro-3-pyridyl)-phenyl-methoxy]acetamide Formula: C17H20ClN3O2 MolecularWeight: 333.8126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=C(N=CC=C2)Cl)OCC(=O)NCCCN

Isomeric SMILES

C1=CC=C(C=C1)C(C2=C(N=CC=C2)Cl)OCC(=O)NCCCN

InChI

InChI=1S/C17H20ClN3O2/c18-17-14(8-4-10-21-17)16(13-6-2-1-3-7-13)23-12-15(22)20-11-5-9-19/h1-4,6-8,10,16H,5,9,11-12,19H2,(H,20,22)