3-bromanyl-4-(2-methoxyethoxy)-N-(2-piperidin-1-ylcarbonylphenyl)benzamide

Systemtic Name: 3-bromanyl-4-(2-methoxyethoxy)-N-(2-piperidin-1-ylcarbonylphenyl)benzamide Openeye Name: 3-bromo-4-(2-methoxyethoxy)-N-[2-(piperidine-1-carbonyl)phenyl]benzamide CAS Name: 3-bromo-4-(2-methoxyethoxy)-N-[2-[oxo(1-piperidinyl)methyl]phenyl]benzamide IUPAC Name: 3-bromo-4-(2-methoxyethoxy)-N-[2-(piperidine-1-carbonyl)phenyl]benzamide Traditional Name: 3-bromo-4-(2-methoxyethoxy)-N-[2-(piperidine-1-carbonyl)phenyl]benzamide Formula: C22H25BrN2O4 MolecularWeight: 461.3489

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCCCC3)Br

Isomeric SMILES

COCCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)N3CCCCC3)Br

InChI

InChI=1S/C22H25BrN2O4/c1-28-13-14-29-20-10-9-16(15-18(20)23)21(26)24-19-8-4-3-7-17(19)22(27)25-11-5-2-6-12-25/h3-4,7-10,15H,2,5-6,11-14H2,1H3,(H,24,26)