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

Systemtic Name: 4-phenyl-N-(1-pyridin-3-ylethyl)benzamide Openeye Name: 4-phenyl-N-[1-(3-pyridyl)ethyl]benzamide CAS Name: 4-phenyl-N-[1-(3-pyridinyl)ethyl]benzamide IUPAC Name: 4-phenyl-N-(1-pyridin-3-ylethyl)benzamide Traditional Name: 4-phenyl-N-[1-(3-pyridyl)ethyl]benzamide Formula: C20H18N2O MolecularWeight: 302.36972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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