3-bromanyl-N-[2-(4-methylpiperidin-1-yl)carbonylphenyl]-4-(oxolan-2-ylmethoxy)benzamide

Systemtic Name: 3-bromanyl-N-[2-(4-methylpiperidin-1-yl)carbonylphenyl]-4-(oxolan-2-ylmethoxy)benzamide Openeye Name: 3-bromo-N-[2-(4-methylpiperidine-1-carbonyl)phenyl]-4-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: 3-bromo-N-[2-[(4-methyl-1-piperidinyl)-oxomethyl]phenyl]-4-(2-oxolanylmethoxy)benzamide IUPAC Name: 3-bromo-N-[2-(4-methylpiperidine-1-carbonyl)phenyl]-4-(oxolan-2-ylmethoxy)benzamide Traditional Name: 3-bromo-N-[2-(4-methylpiperidine-1-carbonyl)phenyl]-4-(tetrahydrofurfuryloxy)benzamide Formula: C25H29BrN2O4 MolecularWeight: 501.41276

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)OCC4CCCO4)Br

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)OCC4CCCO4)Br

InChI

InChI=1S/C25H29BrN2O4/c1-17-10-12-28(13-11-17)25(30)20-6-2-3-7-22(20)27-24(29)18-8-9-23(21(26)15-18)32-16-19-5-4-14-31-19/h2-3,6-9,15,17,19H,4-5,10-14,16H2,1H3,(H,27,29)