N-[1-[(6-chloranylimidazo[1,2-a]pyridin-2-yl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[1-[(6-chloranylimidazo[1,2-a]pyridin-2-yl)methylamino]-3-methyl-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide Openeye Name: N-[1-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylcarbamoyl]-2-methyl-propyl]cyclohexanecarboxamide CAS Name: N-[1-[(6-chloro-2-imidazo[1,2-a]pyridinyl)methylamino]-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[1-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylamino]-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide Traditional Name: N-[1-[(6-chloroimidazo[1,2-a]pyridin-2-yl)methylcarbamoyl]-2-methyl-propyl]cyclohexanecarboxamide Formula: C20H27ClN4O2 MolecularWeight: 390.90698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CN2C=C(C=CC2=N1)Cl)NC(=O)C3CCCCC3

Isomeric SMILES

CC(C)C(C(=O)NCC1=CN2C=C(C=CC2=N1)Cl)NC(=O)C3CCCCC3

InChI

InChI=1S/C20H27ClN4O2/c1-13(2)18(24-19(26)14-6-4-3-5-7-14)20(27)22-10-16-12-25-11-15(21)8-9-17(25)23-16/h8-9,11-14,18H,3-7,10H2,1-2H3,(H,22,27)(H,24,26)