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

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

CC(C1CCCN(C1)C(=O)NC2=CC=CC3=CC=CC=C32)NC4=NC=CC(=N4)N5C=NC6=C5C=CC(=C6)C7=NC(=NC=C7)N

Isomeric SMILES

CC(C1CCCN(C1)C(=O)NC2=CC=CC3=CC=CC=C32)NC4=NC=CC(=N4)N5C=NC6=C5C=CC(=C6)C7=NC(=NC=C7)N

InChI

InChI=1S/C33H32N10O/c1-21(24-8-5-17-42(19-24)33(44)40-27-10-4-7-22-6-2-3-9-25(22)27)38-32-36-16-14-30(41-32)43-20-37-28-18-23(11-12-29(28)43)26-13-15-35-31(34)39-26/h2-4,6-7,9-16,18,20-21,24H,5,8,17,19H2,1H3,(H,40,44)(H2,34,35,39)(H,36,38,41)