N-(3-phenylpropyl)-2-pyridin-2-yl-ethanamide

Systemtic Name: N-(3-phenylpropyl)-2-pyridin-2-yl-ethanamide Openeye Name: N-(3-phenylpropyl)-2-(2-pyridyl)acetamide CAS Name: N-(3-phenylpropyl)-2-(2-pyridinyl)acetamide IUPAC Name: N-(3-phenylpropyl)-2-pyridin-2-ylacetamide Traditional Name: N-(3-phenylpropyl)-2-(2-pyridyl)acetamide Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC(=O)CC2=CC=CC=N2

Isomeric SMILES

C1=CC=C(C=C1)CCCNC(=O)CC2=CC=CC=N2

InChI

InChI=1S/C16H18N2O/c19-16(13-15-10-4-5-11-17-15)18-12-6-9-14-7-2-1-3-8-14/h1-5,7-8,10-11H,6,9,12-13H2,(H,18,19)