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

Systemtic Name: 3-[1-[[4-(benzimidazol-1-yl)pyrimidin-2-yl]amino]ethyl]-N-naphthalen-1-yl-4-(phenylmethyl)piperazine-1-carboxamide Openeye Name: 3-[1-[[4-(benzimidazol-1-yl)pyrimidin-2-yl]amino]ethyl]-4-benzyl-N-(1-naphthyl)piperazine-1-carboxamide CAS Name: 3-[1-[[4-(1-benzimidazolyl)-2-pyrimidinyl]amino]ethyl]-N-(1-naphthalenyl)-4-(phenylmethyl)-1-piperazinecarboxamide IUPAC Name: 3-[1-[[4-(benzimidazol-1-yl)pyrimidin-2-yl]amino]ethyl]-4-benzyl-N-naphthalen-1-ylpiperazine-1-carboxamide Traditional Name: 3-[1-[[4-(benzimidazol-1-yl)pyrimidin-2-yl]amino]ethyl]-4-benzyl-N-(1-naphthyl)piperazine-1-carboxamide Formula: C35H34N8O MolecularWeight: 582.69746

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CN(CCN1CC2=CC=CC=C2)C(=O)NC3=CC=CC4=CC=CC=C43)NC5=NC=CC(=N5)N6C=NC7=CC=CC=C76

Isomeric SMILES

CC(C1CN(CCN1CC2=CC=CC=C2)C(=O)NC3=CC=CC4=CC=CC=C43)NC5=NC=CC(=N5)N6C=NC7=CC=CC=C76

InChI

InChI=1S/C35H34N8O/c1-25(38-34-36-19-18-33(40-34)43-24-37-30-15-7-8-17-31(30)43)32-23-42(21-20-41(32)22-26-10-3-2-4-11-26)35(44)39-29-16-9-13-27-12-5-6-14-28(27)29/h2-19,24-25,32H,20-23H2,1H3,(H,39,44)(H,36,38,40)