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3-[2-[[4-[5-(2-azanylpyrimidin-4-yl)benzimidazol-1-yl]pyrimidin-2-yl]amino]ethyl]-N-naphthalen-1-yl-piperidine-1-carboxamide

3-[2-[[4-[5-(2-azanylpyrimidin-4-yl)benzimidazol-1-yl]pyrimidin-2-yl]amino]ethyl]-N-naphthalen-1-yl-piperidine-1-carboxamide

Systemtic Name:3-[2-[[4-[5-(2-azanylpyrimidin-4-yl)benzimidazol-1-yl]pyrimidin-2-yl]amino]ethyl]-N-naphthalen-1-yl-piperidine-1-carboxamide
Openeye Name:3-[2-[[4-[5-(2-aminopyrimidin-4-yl)benzimidazol-1-yl]pyrimidin-2-yl]amino]ethyl]-N-(1-naphthyl)piperidine-1-carboxamide
CAS Name:3-[2-[[4-[5-(2-amino-4-pyrimidinyl)-1-benzimidazolyl]-2-pyrimidinyl]amino]ethyl]-N-(1-naphthalenyl)-1-piperidinecarboxamide
IUPAC Name:3-[2-[[4-[5-(2-aminopyrimidin-4-yl)benzimidazol-1-yl]pyrimidin-2-yl]amino]ethyl]-N-naphthalen-1-ylpiperidine-1-carboxamide
Traditional Name:3-[2-[[4-[5-(2-aminopyrimidin-4-yl)benzimidazol-1-yl]pyrimidin-2-yl]amino]ethyl]-N-(1-naphthyl)piperidine-1-carboxamide
Formula: C33H32N10O
MolecularWeight: 584.67358
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)NC2=CC=CC3=CC=CC=C32)CCNC4=NC=CC(=N4)N5C=NC6=C5C=CC(=C6)C7=NC(=NC=C7)N


Isomeric SMILES

C1CC(CN(C1)C(=O)NC2=CC=CC3=CC=CC=C32)CCNC4=NC=CC(=N4)N5C=NC6=C5C=CC(=C6)C7=NC(=NC=C7)N


InChI

InChI=1S/C33H32N10O/c34-31-35-16-13-26(39-31)24-10-11-29-28(19-24)38-21-43(29)30-14-17-37-32(41-30)36-15-12-22-5-4-18-42(20-22)33(44)40-27-9-3-7-23-6-1-2-8-25(23)27/h1-3,6-11,13-14,16-17,19,21-22H,4-5,12,15,18,20H2,(H,40,44)(H2,34,35,39)(H,36,37,41)


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