N-[3-(1H-benzimidazol-2-yl)propyl]-4-[4-(1H-imidazol-2-yl)phenyl]pyrimidin-2-amine

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)propyl]-4-[4-(1H-imidazol-2-yl)phenyl]pyrimidin-2-amine Openeye Name: N-[3-(1H-benzimidazol-2-yl)propyl]-4-[4-(1H-imidazol-2-yl)phenyl]pyrimidin-2-amine CAS Name: N-[3-(1H-benzimidazol-2-yl)propyl]-4-[4-(1H-imidazol-2-yl)phenyl]-2-pyrimidinamine IUPAC Name: N-[3-(1H-benzimidazol-2-yl)propyl]-4-[4-(1H-imidazol-2-yl)phenyl]pyrimidin-2-amine Traditional Name: 3-(1H-benzimidazol-2-yl)propyl-[4-[4-(1H-imidazol-2-yl)phenyl]pyrimidin-2-yl]amine Formula: C23H21N7 MolecularWeight: 395.45974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCCNC3=NC=CC(=N3)C4=CC=C(C=C4)C5=NC=CN5

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCCNC3=NC=CC(=N3)C4=CC=C(C=C4)C5=NC=CN5

InChI

InChI=1S/C23H21N7/c1-2-5-20-19(4-1)28-21(29-20)6-3-12-26-23-27-13-11-18(30-23)16-7-9-17(10-8-16)22-24-14-15-25-22/h1-2,4-5,7-11,13-15H,3,6,12H2,(H,24,25)(H,28,29)(H,26,27,30)