3-(cyclohexylcarbonylamino)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide

Systemtic Name: 3-(cyclohexylcarbonylamino)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide Openeye Name: 3-(cyclohexanecarbonylamino)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide CAS Name: 3-[[cyclohexyl(oxo)methyl]amino]-N-[2-(2-imidazo[1,2-a]pyridinyl)ethyl]benzamide IUPAC Name: 3-(cyclohexanecarbonylamino)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide Traditional Name: 3-(cyclohexanecarbonylamino)-N-(2-imidazo[1,2-a]pyridin-2-ylethyl)benzamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=CC=CC(=C2)C(=O)NCCC3=CN4C=CC=CC4=N3

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC=CC(=C2)C(=O)NCCC3=CN4C=CC=CC4=N3

InChI

InChI=1S/C23H26N4O2/c28-22(24-13-12-20-16-27-14-5-4-11-21(27)25-20)18-9-6-10-19(15-18)26-23(29)17-7-2-1-3-8-17/h4-6,9-11,14-17H,1-3,7-8,12-13H2,(H,24,28)(H,26,29)