3-bromanyl-N-(3-piperidin-1-ylcarbonylphenyl)-4-propoxy-benzamide

Systemtic Name: 3-bromanyl-N-(3-piperidin-1-ylcarbonylphenyl)-4-propoxy-benzamide Openeye Name: 3-bromo-N-[3-(piperidine-1-carbonyl)phenyl]-4-propoxy-benzamide CAS Name: 3-bromo-N-[3-[oxo(1-piperidinyl)methyl]phenyl]-4-propoxybenzamide IUPAC Name: 3-bromo-N-[3-(piperidine-1-carbonyl)phenyl]-4-propoxybenzamide Traditional Name: 3-bromo-N-[3-(piperidine-1-carbonyl)phenyl]-4-propoxy-benzamide Formula: C22H25BrN2O3 MolecularWeight: 445.3495

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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