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

Systemtic Name: 3-bromanyl-4-(oxolan-2-ylmethoxy)-N-(4-piperidin-1-ylcarbonylphenyl)benzamide Openeye Name: 3-bromo-N-[4-(piperidine-1-carbonyl)phenyl]-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: 3-bromo-4-(2-oxolanylmethoxy)-N-[4-[oxo(1-piperidinyl)methyl]phenyl]benzamide IUPAC Name: 3-bromo-4-(oxolan-2-ylmethoxy)-N-[4-(piperidine-1-carbonyl)phenyl]benzamide Traditional Name: 3-bromo-N-[4-(piperidine-1-carbonyl)phenyl]-4-(tetrahydrofurfuryloxy)benzamide Formula: C24H27BrN2O4 MolecularWeight: 487.38618

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OCC4CCCO4)Br

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OCC4CCCO4)Br

InChI

InChI=1S/C24H27BrN2O4/c25-21-15-18(8-11-22(21)31-16-20-5-4-14-30-20)23(28)26-19-9-6-17(7-10-19)24(29)27-12-2-1-3-13-27/h6-11,15,20H,1-5,12-14,16H2,(H,26,28)