N-[1-(2-imidazo[1,2-a]pyridin-2-ylethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[1-(2-imidazo[1,2-a]pyridin-2-ylethylamino)-3-methyl-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide Openeye Name: N-[1-(2-imidazo[1,2-a]pyridin-2-ylethylcarbamoyl)-2-methyl-propyl]cyclohexanecarboxamide CAS Name: N-[1-[2-(2-imidazo[1,2-a]pyridinyl)ethylamino]-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[1-(2-imidazo[1,2-a]pyridin-2-ylethylamino)-3-methyl-1-oxobutan-2-yl]cyclohexanecarboxamide Traditional Name: N-[1-(2-imidazo[1,2-a]pyridin-2-ylethylcarbamoyl)-2-methyl-propyl]cyclohexanecarboxamide Formula: C21H30N4O2 MolecularWeight: 370.4885

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCC1=CN2C=CC=CC2=N1)NC(=O)C3CCCCC3

Isomeric SMILES

CC(C)C(C(=O)NCCC1=CN2C=CC=CC2=N1)NC(=O)C3CCCCC3

InChI

InChI=1S/C21H30N4O2/c1-15(2)19(24-20(26)16-8-4-3-5-9-16)21(27)22-12-11-17-14-25-13-7-6-10-18(25)23-17/h6-7,10,13-16,19H,3-5,8-9,11-12H2,1-2H3,(H,22,27)(H,24,26)