(1S)-2-phenyl-1-(2-phenyl-1H-imidazol-5-yl)-N-[(2-phenyl-1H-imidazol-5-yl)methyl]ethanamine

Systemtic Name: (1S)-2-phenyl-1-(2-phenyl-1H-imidazol-5-yl)-N-[(2-phenyl-1H-imidazol-5-yl)methyl]ethanamine Openeye Name: (1S)-2-phenyl-1-(2-phenyl-1H-imidazol-5-yl)-N-[(2-phenyl-1H-imidazol-5-yl)methyl]ethanamine CAS Name: (1S)-2-phenyl-1-(2-phenyl-1H-imidazol-5-yl)-N-[(2-phenyl-1H-imidazol-5-yl)methyl]ethanamine IUPAC Name: (1S)-2-phenyl-1-(2-phenyl-1H-imidazol-5-yl)-N-[(2-phenyl-1H-imidazol-5-yl)methyl]ethanamine Traditional Name: (2-phenyl-1H-imidazol-5-yl)methyl-[(1S)-2-phenyl-1-(2-phenyl-1H-imidazol-5-yl)ethyl]amine Formula: C27H25N5 MolecularWeight: 419.5209

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=CN=C(N2)C3=CC=CC=C3)NCC4=CN=C(N4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C2=CN=C(N2)C3=CC=CC=C3)NCC4=CN=C(N4)C5=CC=CC=C5

InChI

InChI=1S/C27H25N5/c1-4-10-20(11-5-1)16-24(25-19-30-27(32-25)22-14-8-3-9-15-22)28-17-23-18-29-26(31-23)21-12-6-2-7-13-21/h1-15,18-19,24,28H,16-17H2,(H,29,31)(H,30,32)/t24-/m0/s1