3-[2-[[4-[5-(2-azanylpyridin-4-yl)benzimidazol-1-yl]pyrimidin-2-yl]amino]ethyl]-4-methyl-N-naphthalen-1-yl-piperazine-1-carboxamide

Systemtic Name: 3-[2-[[4-[5-(2-azanylpyridin-4-yl)benzimidazol-1-yl]pyrimidin-2-yl]amino]ethyl]-4-methyl-N-naphthalen-1-yl-piperazine-1-carboxamide Openeye Name: 3-[2-[[4-[5-(2-amino-4-pyridyl)benzimidazol-1-yl]pyrimidin-2-yl]amino]ethyl]-4-methyl-N-(1-naphthyl)piperazine-1-carboxamide CAS Name: 3-[2-[[4-[5-(2-amino-4-pyridinyl)-1-benzimidazolyl]-2-pyrimidinyl]amino]ethyl]-4-methyl-N-(1-naphthalenyl)-1-piperazinecarboxamide IUPAC Name: 3-[2-[[4-[5-(2-aminopyridin-4-yl)benzimidazol-1-yl]pyrimidin-2-yl]amino]ethyl]-4-methyl-N-naphthalen-1-ylpiperazine-1-carboxamide Traditional Name: 3-[2-[[4-[5-(2-amino-4-pyridyl)benzimidazol-1-yl]pyrimidin-2-yl]amino]ethyl]-4-methyl-N-(1-naphthyl)piperazine-1-carboxamide Formula: C34H34N10O MolecularWeight: 598.70016

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1CCNC2=NC=CC(=N2)N3C=NC4=C3C=CC(=C4)C5=CC(=NC=C5)N)C(=O)NC6=CC=CC7=CC=CC=C76

Isomeric SMILES

CN1CCN(CC1CCNC2=NC=CC(=N2)N3C=NC4=C3C=CC(=C4)C5=CC(=NC=C5)N)C(=O)NC6=CC=CC7=CC=CC=C76

InChI

InChI=1S/C34H34N10O/c1-42-17-18-43(34(45)40-28-8-4-6-23-5-2-3-7-27(23)28)21-26(42)12-15-37-33-38-16-13-32(41-33)44-22-39-29-19-24(9-10-30(29)44)25-11-14-36-31(35)20-25/h2-11,13-14,16,19-20,22,26H,12,15,17-18,21H2,1H3,(H2,35,36)(H,40,45)(H,37,38,41)