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

Systemtic Name: 3-[1-[[4-(benzimidazol-1-yl)pyrimidin-2-yl]amino]ethyl]-N-methyl-piperidine-1-carboxamide Openeye Name: 3-[1-[[4-(benzimidazol-1-yl)pyrimidin-2-yl]amino]ethyl]-N-methyl-piperidine-1-carboxamide CAS Name: 3-[1-[[4-(1-benzimidazolyl)-2-pyrimidinyl]amino]ethyl]-N-methyl-1-piperidinecarboxamide IUPAC Name: 3-[1-[[4-(benzimidazol-1-yl)pyrimidin-2-yl]amino]ethyl]-N-methylpiperidine-1-carboxamide Traditional Name: 3-[1-[[4-(benzimidazol-1-yl)pyrimidin-2-yl]amino]ethyl]-N-methyl-piperidine-1-carboxamide Formula: C20H25N7O MolecularWeight: 379.4588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCN(C1)C(=O)NC)NC2=NC=CC(=N2)N3C=NC4=CC=CC=C43

Isomeric SMILES

CC(C1CCCN(C1)C(=O)NC)NC2=NC=CC(=N2)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C20H25N7O/c1-14(15-6-5-11-26(12-15)20(28)21-2)24-19-22-10-9-18(25-19)27-13-23-16-7-3-4-8-17(16)27/h3-4,7-10,13-15H,5-6,11-12H2,1-2H3,(H,21,28)(H,22,24,25)