3-bromanyl-N-(3-chloranyl-4-piperidin-1-yl-phenyl)-4-ethoxy-benzamide

Systemtic Name: 3-bromanyl-N-(3-chloranyl-4-piperidin-1-yl-phenyl)-4-ethoxy-benzamide Openeye Name: 3-bromo-N-[3-chloro-4-(1-piperidyl)phenyl]-4-ethoxy-benzamide CAS Name: 3-bromo-N-[3-chloro-4-(1-piperidinyl)phenyl]-4-ethoxybenzamide IUPAC Name: 3-bromo-N-(3-chloro-4-piperidin-1-ylphenyl)-4-ethoxybenzamide Traditional Name: 3-bromo-N-(3-chloro-4-piperidino-phenyl)-4-ethoxy-benzamide Formula: C20H22BrClN2O2 MolecularWeight: 437.75788

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCCCC3)Cl)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCCCC3)Cl)Br

InChI

InChI=1S/C20H22BrClN2O2/c1-2-26-19-9-6-14(12-16(19)21)20(25)23-15-7-8-18(17(22)13-15)24-10-4-3-5-11-24/h6-9,12-13H,2-5,10-11H2,1H3,(H,23,25)