2-(4-bromophenyl)-N-(1H-imidazol-5-ylmethyl)-N-[(4-phenylphenyl)methyl]ethanamine

Systemtic Name: 2-(4-bromophenyl)-N-(1H-imidazol-5-ylmethyl)-N-[(4-phenylphenyl)methyl]ethanamine Openeye Name: 2-(4-bromophenyl)-N-(1H-imidazol-5-ylmethyl)-N-[(4-phenylphenyl)methyl]ethanamine CAS Name: 2-(4-bromophenyl)-N-(1H-imidazol-5-ylmethyl)-N-[(4-phenylphenyl)methyl]ethanamine IUPAC Name: 2-(4-bromophenyl)-N-(1H-imidazol-5-ylmethyl)-N-[(4-phenylphenyl)methyl]ethanamine Traditional Name: 2-(4-bromophenyl)ethyl-(1H-imidazol-5-ylmethyl)-(4-phenylbenzyl)amine Formula: C25H24BrN3 MolecularWeight: 446.38216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CN(CCC3=CC=C(C=C3)Br)CC4=CN=CN4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CN(CCC3=CC=C(C=C3)Br)CC4=CN=CN4

InChI

InChI=1S/C25H24BrN3/c26-24-12-8-20(9-13-24)14-15-29(18-25-16-27-19-28-25)17-21-6-10-23(11-7-21)22-4-2-1-3-5-22/h1-13,16,19H,14-15,17-18H2,(H,27,28)