1-phenyl-N-(phenylmethyl)-N-[[5-(4-phenylphenyl)-1H-imidazol-2-yl]methyl]methanamine

Systemtic Name: 1-phenyl-N-(phenylmethyl)-N-[[5-(4-phenylphenyl)-1H-imidazol-2-yl]methyl]methanamine Openeye Name: N-benzyl-1-phenyl-N-[[5-(4-phenylphenyl)-1H-imidazol-2-yl]methyl]methanamine CAS Name: 1-phenyl-N-(phenylmethyl)-N-[[5-(4-phenylphenyl)-1H-imidazol-2-yl]methyl]methanamine IUPAC Name: N-benzyl-1-phenyl-N-[[5-(4-phenylphenyl)-1H-imidazol-2-yl]methyl]methanamine Traditional Name: dibenzyl-[[5-(4-phenylphenyl)-1H-imidazol-2-yl]methyl]amine Formula: C30H27N3 MolecularWeight: 429.55548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC3=NC=C(N3)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CC3=NC=C(N3)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H27N3/c1-4-10-24(11-5-1)21-33(22-25-12-6-2-7-13-25)23-30-31-20-29(32-30)28-18-16-27(17-19-28)26-14-8-3-9-15-26/h1-20H,21-23H2,(H,31,32)