N-[[2-[(4-chloranylphenoxy)methyl]benzimidazol-1-yl]methyl]-1-phenyl-N-(phenylmethyl)methanamine

Systemtic Name: N-[[2-[(4-chloranylphenoxy)methyl]benzimidazol-1-yl]methyl]-1-phenyl-N-(phenylmethyl)methanamine Openeye Name: N-benzyl-N-[[2-[(4-chlorophenoxy)methyl]benzimidazol-1-yl]methyl]-1-phenyl-methanamine CAS Name: N-[[2-[(4-chlorophenoxy)methyl]-1-benzimidazolyl]methyl]-1-phenyl-N-(phenylmethyl)methanamine IUPAC Name: N-benzyl-N-[[2-[(4-chlorophenoxy)methyl]benzimidazol-1-yl]methyl]-1-phenylmethanamine Traditional Name: dibenzyl-[[2-[(4-chlorophenoxy)methyl]benzimidazol-1-yl]methyl]amine Formula: C29H26ClN3O MolecularWeight: 467.98924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CN3C4=CC=CC=C4N=C3COC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)CN3C4=CC=CC=C4N=C3COC5=CC=C(C=C5)Cl

InChI

InChI=1S/C29H26ClN3O/c30-25-15-17-26(18-16-25)34-21-29-31-27-13-7-8-14-28(27)33(29)22-32(19-23-9-3-1-4-10-23)20-24-11-5-2-6-12-24/h1-18H,19-22H2