N-[[2-(5-bromanyl-2-methoxy-phenyl)-1,3-thiazol-4-yl]methyl]-1-(phenylmethyl)piperidin-4-amine

Systemtic Name: N-[[2-(5-bromanyl-2-methoxy-phenyl)-1,3-thiazol-4-yl]methyl]-1-(phenylmethyl)piperidin-4-amine Openeye Name: 1-benzyl-N-[[2-(5-bromo-2-methoxy-phenyl)thiazol-4-yl]methyl]piperidin-4-amine CAS Name: N-[[2-(5-bromo-2-methoxyphenyl)-4-thiazolyl]methyl]-1-(phenylmethyl)-4-piperidinamine IUPAC Name: 1-benzyl-N-[[2-(5-bromo-2-methoxyphenyl)-1,3-thiazol-4-yl]methyl]piperidin-4-amine Traditional Name: (1-benzyl-4-piperidyl)-[[2-(5-bromo-2-methoxy-phenyl)thiazol-4-yl]methyl]amine Formula: C23H26BrN3OS MolecularWeight: 472.44104

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C2=NC(=CS2)CNC3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C2=NC(=CS2)CNC3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C23H26BrN3OS/c1-28-22-8-7-18(24)13-21(22)23-26-20(16-29-23)14-25-19-9-11-27(12-10-19)15-17-5-3-2-4-6-17/h2-8,13,16,19,25H,9-12,14-15H2,1H3