3-bromanyl-N-(2-piperidin-1-ylphenyl)benzamide

Systemtic Name: 3-bromanyl-N-(2-piperidin-1-ylphenyl)benzamide Openeye Name: 3-bromo-N-[2-(1-piperidyl)phenyl]benzamide CAS Name: 3-bromo-N-[2-(1-piperidinyl)phenyl]benzamide IUPAC Name: 3-bromo-N-(2-piperidin-1-ylphenyl)benzamide Traditional Name: 3-bromo-N-(2-piperidinophenyl)benzamide Formula: C18H19BrN2O MolecularWeight: 359.26026

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C18H19BrN2O/c19-15-8-6-7-14(13-15)18(22)20-16-9-2-3-10-17(16)21-11-4-1-5-12-21/h2-3,6-10,13H,1,4-5,11-12H2,(H,20,22)