4-ethyl-N-(1-pyridin-3-ylethyl)benzamide

Systemtic Name: 4-ethyl-N-(1-pyridin-3-ylethyl)benzamide Openeye Name: 4-ethyl-N-[1-(3-pyridyl)ethyl]benzamide CAS Name: 4-ethyl-N-[1-(3-pyridinyl)ethyl]benzamide IUPAC Name: 4-ethyl-N-(1-pyridin-3-ylethyl)benzamide Traditional Name: 4-ethyl-N-[1-(3-pyridyl)ethyl]benzamide Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC(C)C2=CN=CC=C2

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC(C)C2=CN=CC=C2

InChI

InChI=1S/C16H18N2O/c1-3-13-6-8-14(9-7-13)16(19)18-12(2)15-5-4-10-17-11-15/h4-12H,3H2,1-2H3,(H,18,19)