N-(3-azanylpropyl)-2-phenoxy-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: N-(3-azanylpropyl)-2-phenoxy-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: N-(3-aminopropyl)-2-phenoxy-N-(3-pyridylmethyl)acetamide CAS Name: N-(3-aminopropyl)-2-phenoxy-N-(3-pyridinylmethyl)acetamide IUPAC Name: N-(3-aminopropyl)-2-phenoxy-N-(pyridin-3-ylmethyl)acetamide Traditional Name: N-(3-aminopropyl)-2-phenoxy-N-(3-pyridylmethyl)acetamide Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)N(CCCN)CC2=CN=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)N(CCCN)CC2=CN=CC=C2

InChI

InChI=1S/C17H21N3O2/c18-9-5-11-20(13-15-6-4-10-19-12-15)17(21)14-22-16-7-2-1-3-8-16/h1-4,6-8,10,12H,5,9,11,13-14,18H2