3-[1-[[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-[1-[[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-[1-[[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-[1-[[4-[5-(2-amino-4-pyridinyl)-1-benzimidazolyl]-2-pyrimidinyl]amino]ethyl]-4-methyl-N-(1-naphthalenyl)-1-piperazinecarboxamide IUPAC Name: 3-[1-[[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-[1-[[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:

CC(C1CN(CCN1C)C(=O)NC2=CC=CC3=CC=CC=C32)NC4=NC=CC(=N4)N5C=NC6=C5C=CC(=C6)C7=CC(=NC=C7)N

Isomeric SMILES

CC(C1CN(CCN1C)C(=O)NC2=CC=CC3=CC=CC=C32)NC4=NC=CC(=N4)N5C=NC6=C5C=CC(=C6)C7=CC(=NC=C7)N

InChI

InChI=1S/C34H34N10O/c1-22(30-20-43(17-16-42(30)2)34(45)40-27-9-5-7-23-6-3-4-8-26(23)27)39-33-37-15-13-32(41-33)44-21-38-28-18-24(10-11-29(28)44)25-12-14-36-31(35)19-25/h3-15,18-19,21-22,30H,16-17,20H2,1-2H3,(H2,35,36)(H,40,45)(H,37,39,41)