3-bromanyl-4-chloranyl-N-[2-[[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]methylamino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-bromanyl-4-chloranyl-N-[2-[[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]methylamino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-bromo-4-chloro-N-[2-[[1-[(4-methoxyphenyl)methyl]-4-piperidyl]methylamino]-2-oxo-ethyl]benzamide CAS Name: 3-bromo-4-chloro-N-[2-[[1-[(4-methoxyphenyl)methyl]-4-piperidinyl]methylamino]-2-oxoethyl]benzamide IUPAC Name: 3-bromo-4-chloro-N-[2-[[1-[(4-methoxyphenyl)methyl]piperidin-4-yl]methylamino]-2-oxoethyl]benzamide Traditional Name: 3-bromo-4-chloro-N-[2-keto-2-[(1-p-anisyl-4-piperidyl)methylamino]ethyl]benzamide Formula: C23H27BrClN3O3 MolecularWeight: 508.83578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCC(CC2)CNC(=O)CNC(=O)C3=CC(=C(C=C3)Cl)Br

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCC(CC2)CNC(=O)CNC(=O)C3=CC(=C(C=C3)Cl)Br

InChI

InChI=1S/C23H27BrClN3O3/c1-31-19-5-2-17(3-6-19)15-28-10-8-16(9-11-28)13-26-22(29)14-27-23(30)18-4-7-21(25)20(24)12-18/h2-7,12,16H,8-11,13-15H2,1H3,(H,26,29)(H,27,30)