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

Systemtic Name: 4-(6-naphthalen-1-ylbenzimidazol-1-yl)-N-(1-phenylethyl)pyrimidin-2-amine Openeye Name: 4-[6-(1-naphthyl)benzimidazol-1-yl]-N-(1-phenylethyl)pyrimidin-2-amine CAS Name: 4-[6-(1-naphthalenyl)-1-benzimidazolyl]-N-(1-phenylethyl)-2-pyrimidinamine IUPAC Name: 4-(6-naphthalen-1-ylbenzimidazol-1-yl)-N-(1-phenylethyl)pyrimidin-2-amine Traditional Name: [4-[6-(1-naphthyl)benzimidazol-1-yl]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=C3C=C(C=C4)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC=CC(=N2)N3C=NC4=C3C=C(C=C4)C5=CC=CC6=CC=CC=C65

InChI

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