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

Systemtic Name: N,N-bis(phenylmethyl)-1-[1-(3-pyridin-3-ylphenyl)benzimidazol-5-yl]ethanamine Openeye Name: N,N-dibenzyl-1-[1-[3-(3-pyridyl)phenyl]benzimidazol-5-yl]ethanamine CAS Name: N,N-bis(phenylmethyl)-1-[1-[3-(3-pyridinyl)phenyl]-5-benzimidazolyl]ethanamine IUPAC Name: N,N-dibenzyl-1-[1-(3-pyridin-3-ylphenyl)benzimidazol-5-yl]ethanamine Traditional Name: dibenzyl-[1-[1-[3-(3-pyridyl)phenyl]benzimidazol-5-yl]ethyl]amine Formula: C34H30N4 MolecularWeight: 494.6288

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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)N(CC5=CC=CC=C5)CC6=CC=CC=C6

Isomeric SMILES

CC(C1=CC2=C(C=C1)N(C=N2)C3=CC=CC(=C3)C4=CN=CC=C4)N(CC5=CC=CC=C5)CC6=CC=CC=C6

InChI

InChI=1S/C34H30N4/c1-26(37(23-27-10-4-2-5-11-27)24-28-12-6-3-7-13-28)29-17-18-34-33(21-29)36-25-38(34)32-16-8-14-30(20-32)31-15-9-19-35-22-31/h2-22,25-26H,23-24H2,1H3