N-[1-(3-pyridin-3-ylphenyl)ethyl]benzamide

Systemtic Name: N-[1-(3-pyridin-3-ylphenyl)ethyl]benzamide Openeye Name: N-[1-[3-(3-pyridyl)phenyl]ethyl]benzamide CAS Name: N-[1-[3-(3-pyridinyl)phenyl]ethyl]benzamide IUPAC Name: N-[1-(3-pyridin-3-ylphenyl)ethyl]benzamide Traditional Name: N-[1-[3-(3-pyridyl)phenyl]ethyl]benzamide Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC(=C1)C2=CN=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=CC(=C1)C2=CN=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O/c1-15(22-20(23)16-7-3-2-4-8-16)17-9-5-10-18(13-17)19-11-6-12-21-14-19/h2-15H,1H3,(H,22,23)