N-(phenylmethyl)-1-[1-(3-pyridin-3-ylphenyl)benzimidazol-5-yl]ethanamine

Systemtic Name: N-(phenylmethyl)-1-[1-(3-pyridin-3-ylphenyl)benzimidazol-5-yl]ethanamine Openeye Name: N-benzyl-1-[1-[3-(3-pyridyl)phenyl]benzimidazol-5-yl]ethanamine CAS Name: N-(phenylmethyl)-1-[1-[3-(3-pyridinyl)phenyl]-5-benzimidazolyl]ethanamine IUPAC Name: N-benzyl-1-[1-(3-pyridin-3-ylphenyl)benzimidazol-5-yl]ethanamine Traditional Name: benzyl-[1-[1-[3-(3-pyridyl)phenyl]benzimidazol-5-yl]ethyl]amine Formula: C27H24N4 MolecularWeight: 404.50626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)N(C=N2)C3=CC=CC(=C3)C4=CN=CC=C4)NCC5=CC=CC=C5

Isomeric SMILES

CC(C1=CC2=C(C=C1)N(C=N2)C3=CC=CC(=C3)C4=CN=CC=C4)NCC5=CC=CC=C5

InChI

InChI=1S/C27H24N4/c1-20(29-17-21-7-3-2-4-8-21)22-12-13-27-26(16-22)30-19-31(27)25-11-5-9-23(15-25)24-10-6-14-28-18-24/h2-16,18-20,29H,17H2,1H3