3-[[[4-(benzimidazol-1-yl)pyrimidin-2-yl]amino]methyl]-4-methyl-N-naphthalen-1-yl-piperazine-1-carboxamide

Systemtic Name: 3-[[[4-(benzimidazol-1-yl)pyrimidin-2-yl]amino]methyl]-4-methyl-N-naphthalen-1-yl-piperazine-1-carboxamide Openeye Name: 3-[[[4-(benzimidazol-1-yl)pyrimidin-2-yl]amino]methyl]-4-methyl-N-(1-naphthyl)piperazine-1-carboxamide CAS Name: 3-[[[4-(1-benzimidazolyl)-2-pyrimidinyl]amino]methyl]-4-methyl-N-(1-naphthalenyl)-1-piperazinecarboxamide IUPAC Name: 3-[[[4-(benzimidazol-1-yl)pyrimidin-2-yl]amino]methyl]-4-methyl-N-naphthalen-1-ylpiperazine-1-carboxamide Traditional Name: 3-[[[4-(benzimidazol-1-yl)pyrimidin-2-yl]amino]methyl]-4-methyl-N-(1-naphthyl)piperazine-1-carboxamide Formula: C28H28N8O MolecularWeight: 492.57492

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1CNC2=NC=CC(=N2)N3C=NC4=CC=CC=C43)C(=O)NC5=CC=CC6=CC=CC=C65

Isomeric SMILES

CN1CCN(CC1CNC2=NC=CC(=N2)N3C=NC4=CC=CC=C43)C(=O)NC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C28H28N8O/c1-34-15-16-35(28(37)32-23-11-6-8-20-7-2-3-9-22(20)23)18-21(34)17-30-27-29-14-13-26(33-27)36-19-31-24-10-4-5-12-25(24)36/h2-14,19,21H,15-18H2,1H3,(H,32,37)(H,29,30,33)