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

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

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

Canonical SMILES:

CCN(C1CN(CCN1)C(=O)NC2=CC=CC3=CC=CC=C32)C4=NC=CC(=N4)N5C=NC6=CC=CC=C65


Isomeric SMILES

CCN(C1CN(CCN1)C(=O)NC2=CC=CC3=CC=CC=C32)C4=NC=CC(=N4)N5C=NC6=CC=CC=C65


InChI

InChI=1S/C28H28N8O/c1-2-35(27-30-15-14-25(33-27)36-19-31-23-11-5-6-13-24(23)36)26-18-34(17-16-29-26)28(37)32-22-12-7-9-20-8-3-4-10-21(20)22/h3-15,19,26,29H,2,16-18H2,1H3,(H,32,37)


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