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

Systemtic Name: 3-[1-[[2-(benzimidazol-1-yl)pyrimidin-4-yl]amino]ethyl]-4-methyl-N-naphthalen-1-yl-piperazine-1-carboxamide Openeye Name: 3-[1-[[2-(benzimidazol-1-yl)pyrimidin-4-yl]amino]ethyl]-4-methyl-N-(1-naphthyl)piperazine-1-carboxamide CAS Name: 3-[1-[[2-(1-benzimidazolyl)-4-pyrimidinyl]amino]ethyl]-4-methyl-N-(1-naphthalenyl)-1-piperazinecarboxamide IUPAC Name: 3-[1-[[2-(benzimidazol-1-yl)pyrimidin-4-yl]amino]ethyl]-4-methyl-N-naphthalen-1-ylpiperazine-1-carboxamide Traditional Name: 3-[1-[[2-(benzimidazol-1-yl)pyrimidin-4-yl]amino]ethyl]-4-methyl-N-(1-naphthyl)piperazine-1-carboxamide Formula: C29H30N8O MolecularWeight: 506.6015

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CN(CCN1C)C(=O)NC2=CC=CC3=CC=CC=C32)NC4=NC(=NC=C4)N5C=NC6=CC=CC=C65

Isomeric SMILES

CC(C1CN(CCN1C)C(=O)NC2=CC=CC3=CC=CC=C32)NC4=NC(=NC=C4)N5C=NC6=CC=CC=C65

InChI

InChI=1S/C29H30N8O/c1-20(32-27-14-15-30-28(34-27)37-19-31-24-11-5-6-13-25(24)37)26-18-36(17-16-35(26)2)29(38)33-23-12-7-9-21-8-3-4-10-22(21)23/h3-15,19-20,26H,16-18H2,1-2H3,(H,33,38)(H,30,32,34)