4-bromanyl-N-[(2R)-1-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 4-bromanyl-N-[(2R)-1-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 4-bromo-N-[(1R)-2-[4-(4-methoxybenzoyl)-1-piperidyl]-1-methyl-2-oxo-ethyl]benzamide CAS Name: 4-bromo-N-[(2R)-1-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperidinyl]-1-oxopropan-2-yl]benzamide IUPAC Name: 4-bromo-N-[(2R)-1-[4-(4-methoxybenzoyl)piperidin-1-yl]-1-oxopropan-2-yl]benzamide Traditional Name: 4-bromo-N-[(1R)-2-keto-1-methyl-2-(4-p-anisoylpiperidino)ethyl]benzamide Formula: C23H25BrN2O4 MolecularWeight: 473.3596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(CC1)C(=O)C2=CC=C(C=C2)OC)NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C[C@H](C(=O)N1CCC(CC1)C(=O)C2=CC=C(C=C2)OC)NC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C23H25BrN2O4/c1-15(25-22(28)18-3-7-19(24)8-4-18)23(29)26-13-11-17(12-14-26)21(27)16-5-9-20(30-2)10-6-16/h3-10,15,17H,11-14H2,1-2H3,(H,25,28)/t15-/m1/s1