N-(phenylmethyl)-5-[phenyl-[6-[(phenylmethyl)amino]pyridin-3-yl]methyl]pyridin-2-amine

Systemtic Name: N-(phenylmethyl)-5-[phenyl-[6-[(phenylmethyl)amino]pyridin-3-yl]methyl]pyridin-2-amine Openeye Name: N-benzyl-5-[[6-(benzylamino)-3-pyridyl]-phenyl-methyl]pyridin-2-amine CAS Name: N-(phenylmethyl)-5-[phenyl-[6-[(phenylmethyl)amino]-3-pyridinyl]methyl]-2-pyridinamine IUPAC Name: N-benzyl-5-[[6-(benzylamino)pyridin-3-yl]-phenylmethyl]pyridin-2-amine Traditional Name: benzyl-[5-[[6-(benzylamino)-3-pyridyl]-phenyl-methyl]-2-pyridyl]amine Formula: C31H28N4 MolecularWeight: 456.58082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC=C(C=C2)C(C3=CC=CC=C3)C4=CN=C(C=C4)NCC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC=C(C=C2)C(C3=CC=CC=C3)C4=CN=C(C=C4)NCC5=CC=CC=C5

InChI

InChI=1S/C31H28N4/c1-4-10-24(11-5-1)20-32-29-18-16-27(22-34-29)31(26-14-8-3-9-15-26)28-17-19-30(35-23-28)33-21-25-12-6-2-7-13-25/h1-19,22-23,31H,20-21H2,(H,32,34)(H,33,35)