(1R)-2-(1-benzothiophen-3-yl)-1-(5-phenyl-1H-imidazol-2-yl)-N-(phenylmethyl)ethanamine

Systemtic Name: (1R)-2-(1-benzothiophen-3-yl)-1-(5-phenyl-1H-imidazol-2-yl)-N-(phenylmethyl)ethanamine Openeye Name: (1R)-2-(benzothiophen-3-yl)-N-benzyl-1-(5-phenyl-1H-imidazol-2-yl)ethanamine CAS Name: (1R)-2-(1-benzothiophen-3-yl)-1-(5-phenyl-1H-imidazol-2-yl)-N-(phenylmethyl)ethanamine IUPAC Name: (1R)-2-(1-benzothiophen-3-yl)-N-benzyl-1-(5-phenyl-1H-imidazol-2-yl)ethanamine Traditional Name: [(1R)-2-(benzothiophen-3-yl)-1-(5-phenyl-1H-imidazol-2-yl)ethyl]-benzyl-amine Formula: C26H23N3S MolecularWeight: 409.54592

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(CC2=CSC3=CC=CC=C32)C4=NC=C(N4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN[C@H](CC2=CSC3=CC=CC=C32)C4=NC=C(N4)C5=CC=CC=C5

InChI

InChI=1S/C26H23N3S/c1-3-9-19(10-4-1)16-27-23(15-21-18-30-25-14-8-7-13-22(21)25)26-28-17-24(29-26)20-11-5-2-6-12-20/h1-14,17-18,23,27H,15-16H2,(H,28,29)/t23-/m1/s1