4-(benzimidazol-1-yl)-6-naphthalen-2-yl-N-(1-phenylethyl)pyrimidin-2-amine

Systemtic Name: 4-(benzimidazol-1-yl)-6-naphthalen-2-yl-N-(1-phenylethyl)pyrimidin-2-amine Openeye Name: 4-(benzimidazol-1-yl)-6-(2-naphthyl)-N-(1-phenylethyl)pyrimidin-2-amine CAS Name: 4-(1-benzimidazolyl)-6-(2-naphthalenyl)-N-(1-phenylethyl)-2-pyrimidinamine IUPAC Name: 4-(benzimidazol-1-yl)-6-naphthalen-2-yl-N-(1-phenylethyl)pyrimidin-2-amine Traditional Name: [4-(benzimidazol-1-yl)-6-(2-naphthyl)pyrimidin-2-yl]-(1-phenylethyl)amine Formula: C29H23N5 MolecularWeight: 441.52642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC(=CC(=N2)N3C=NC4=CC=CC=C43)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC(=CC(=N2)N3C=NC4=CC=CC=C43)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C29H23N5/c1-20(21-9-3-2-4-10-21)31-29-32-26(24-16-15-22-11-5-6-12-23(22)17-24)18-28(33-29)34-19-30-25-13-7-8-14-27(25)34/h2-20H,1H3,(H,31,32,33)