N-[4-[2-[4-[(2-bromanyl-5-methoxy-phenyl)methyl]piperidin-1-yl]-2-oxidanylidene-ethyl]cyclohexyl]ethanamide

Systemtic Name: N-[4-[2-[4-[(2-bromanyl-5-methoxy-phenyl)methyl]piperidin-1-yl]-2-oxidanylidene-ethyl]cyclohexyl]ethanamide Openeye Name: N-[4-[2-[4-[(2-bromo-5-methoxy-phenyl)methyl]-1-piperidyl]-2-oxo-ethyl]cyclohexyl]acetamide CAS Name: N-[4-[2-[4-[(2-bromo-5-methoxyphenyl)methyl]-1-piperidinyl]-2-oxoethyl]cyclohexyl]acetamide IUPAC Name: N-[4-[2-[4-[(2-bromo-5-methoxyphenyl)methyl]piperidin-1-yl]-2-oxoethyl]cyclohexyl]acetamide Traditional Name: N-[4-[2-[4-(2-bromo-5-methoxy-benzyl)piperidino]-2-keto-ethyl]cyclohexyl]acetamide Formula: C23H33BrN2O3 MolecularWeight: 465.42372

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCC(CC1)CC(=O)N2CCC(CC2)CC3=C(C=CC(=C3)OC)Br

Isomeric SMILES

CC(=O)NC1CCC(CC1)CC(=O)N2CCC(CC2)CC3=C(C=CC(=C3)OC)Br

InChI

InChI=1S/C23H33BrN2O3/c1-16(27)25-20-5-3-17(4-6-20)14-23(28)26-11-9-18(10-12-26)13-19-15-21(29-2)7-8-22(19)24/h7-8,15,17-18,20H,3-6,9-14H2,1-2H3,(H,25,27)