5-bromanyl-N-(4-piperidin-1-ylcarbonylphenyl)-2-propoxy-benzamide

Systemtic Name: 5-bromanyl-N-(4-piperidin-1-ylcarbonylphenyl)-2-propoxy-benzamide Openeye Name: 5-bromo-N-[4-(piperidine-1-carbonyl)phenyl]-2-propoxy-benzamide CAS Name: 5-bromo-N-[4-[oxo(1-piperidinyl)methyl]phenyl]-2-propoxybenzamide IUPAC Name: 5-bromo-N-[4-(piperidine-1-carbonyl)phenyl]-2-propoxybenzamide Traditional Name: 5-bromo-N-[4-(piperidine-1-carbonyl)phenyl]-2-propoxy-benzamide Formula: C22H25BrN2O3 MolecularWeight: 445.3495

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC=C(C=C2)C(=O)N3CCCCC3

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC=C(C=C2)C(=O)N3CCCCC3

InChI

InChI=1S/C22H25BrN2O3/c1-2-14-28-20-11-8-17(23)15-19(20)21(26)24-18-9-6-16(7-10-18)22(27)25-12-4-3-5-13-25/h6-11,15H,2-5,12-14H2,1H3,(H,24,26)