N-[[4-[3-(1H-benzimidazol-2-yl)phenyl]phenyl]methyl]ethanamine

Systemtic Name: N-[[4-[3-(1H-benzimidazol-2-yl)phenyl]phenyl]methyl]ethanamine Openeye Name: N-[[4-[3-(1H-benzimidazol-2-yl)phenyl]phenyl]methyl]ethanamine CAS Name: N-[[4-[3-(1H-benzimidazol-2-yl)phenyl]phenyl]methyl]ethanamine IUPAC Name: N-[[4-[3-(1H-benzimidazol-2-yl)phenyl]phenyl]methyl]ethanamine Traditional Name: [4-[3-(1H-benzimidazol-2-yl)phenyl]benzyl]-ethyl-amine Formula: C22H21N3 MolecularWeight: 327.42224

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=CC=C(C=C1)C2=CC(=CC=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CCNCC1=CC=C(C=C1)C2=CC(=CC=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C22H21N3/c1-2-23-15-16-10-12-17(13-11-16)18-6-5-7-19(14-18)22-24-20-8-3-4-9-21(20)25-22/h3-14,23H,2,15H2,1H3,(H,24,25)