1-(phenylmethyl)-N-[5-[(E)-2-pyridin-3-ylethenyl]pyrimidin-4-yl]benzimidazol-5-amine

Systemtic Name: 1-(phenylmethyl)-N-[5-[(E)-2-pyridin-3-ylethenyl]pyrimidin-4-yl]benzimidazol-5-amine Openeye Name: 1-benzyl-N-[5-[(E)-2-(3-pyridyl)vinyl]pyrimidin-4-yl]benzimidazol-5-amine CAS Name: 1-(phenylmethyl)-N-[5-[(E)-2-(3-pyridinyl)ethenyl]-4-pyrimidinyl]-5-benzimidazolamine IUPAC Name: 1-benzyl-N-[5-[(E)-2-pyridin-3-ylethenyl]pyrimidin-4-yl]benzimidazol-5-amine Traditional Name: (1-benzylbenzimidazol-5-yl)-[5-[(E)-2-(3-pyridyl)vinyl]pyrimidin-4-yl]amine Formula: C25H20N6 MolecularWeight: 404.4665

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=NC3=C2C=CC(=C3)NC4=NC=NC=C4C=CC5=CN=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN2C=NC3=C2C=CC(=C3)NC4=NC=NC=C4/C=C/C5=CN=CC=C5

InChI

InChI=1S/C25H20N6/c1-2-5-20(6-3-1)16-31-18-29-23-13-22(10-11-24(23)31)30-25-21(15-27-17-28-25)9-8-19-7-4-12-26-14-19/h1-15,17-18H,16H2,(H,27,28,30)/b9-8+