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

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

Systemtic Name:3-[[[4-(benzimidazol-1-yl)pyrimidin-2-yl]amino]methyl]-N-naphthalen-1-yl-piperazine-1-carboxamide
Openeye Name:3-[[[4-(benzimidazol-1-yl)pyrimidin-2-yl]amino]methyl]-N-(1-naphthyl)piperazine-1-carboxamide
CAS Name:3-[[[4-(1-benzimidazolyl)-2-pyrimidinyl]amino]methyl]-N-(1-naphthalenyl)-1-piperazinecarboxamide
IUPAC Name:3-[[[4-(benzimidazol-1-yl)pyrimidin-2-yl]amino]methyl]-N-naphthalen-1-ylpiperazine-1-carboxamide
Traditional Name:3-[[[4-(benzimidazol-1-yl)pyrimidin-2-yl]amino]methyl]-N-(1-naphthyl)piperazine-1-carboxamide
Formula: C27H26N8O
MolecularWeight: 478.54834
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(N1)CNC2=NC=CC(=N2)N3C=NC4=CC=CC=C43)C(=O)NC5=CC=CC6=CC=CC=C65


Isomeric SMILES

C1CN(CC(N1)CNC2=NC=CC(=N2)N3C=NC4=CC=CC=C43)C(=O)NC5=CC=CC6=CC=CC=C65


InChI

InChI=1S/C27H26N8O/c36-27(32-22-10-5-7-19-6-1-2-8-21(19)22)34-15-14-28-20(17-34)16-30-26-29-13-12-25(33-26)35-18-31-23-9-3-4-11-24(23)35/h1-13,18,20,28H,14-17H2,(H,32,36)(H,29,30,33)


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