N-[1-[(5-bromanyl-3-methyl-1-benzofuran-2-yl)carbonyl]piperidin-4-yl]-3-methoxy-benzamide

Systemtic Name: N-[1-[(5-bromanyl-3-methyl-1-benzofuran-2-yl)carbonyl]piperidin-4-yl]-3-methoxy-benzamide Openeye Name: N-[1-(5-bromo-3-methyl-benzofuran-2-carbonyl)-4-piperidyl]-3-methoxy-benzamide CAS Name: N-[1-[(5-bromo-3-methyl-2-benzofuranyl)-oxomethyl]-4-piperidinyl]-3-methoxybenzamide IUPAC Name: N-[1-(5-bromo-3-methyl-1-benzofuran-2-carbonyl)piperidin-4-yl]-3-methoxybenzamide Traditional Name: N-[1-(5-bromo-3-methyl-benzofuran-2-carbonyl)-4-piperidyl]-3-methoxy-benzamide Formula: C23H23BrN2O4 MolecularWeight: 471.34372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C=C(C=C2)Br)C(=O)N3CCC(CC3)NC(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=C(OC2=C1C=C(C=C2)Br)C(=O)N3CCC(CC3)NC(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C23H23BrN2O4/c1-14-19-13-16(24)6-7-20(19)30-21(14)23(28)26-10-8-17(9-11-26)25-22(27)15-4-3-5-18(12-15)29-2/h3-7,12-13,17H,8-11H2,1-2H3,(H,25,27)