N-[4-[6-(cycloheptylcarbonylamino)-3H-imidazo[4,5-c]pyridin-2-yl]phenyl]cycloheptanecarboxamide

Systemtic Name: N-[4-[6-(cycloheptylcarbonylamino)-3H-imidazo[4,5-c]pyridin-2-yl]phenyl]cycloheptanecarboxamide Openeye Name: N-[4-[6-(cycloheptanecarbonylamino)-3H-imidazo[4,5-c]pyridin-2-yl]phenyl]cycloheptanecarboxamide CAS Name: N-[4-[6-[[cycloheptyl(oxo)methyl]amino]-3H-imidazo[4,5-c]pyridin-2-yl]phenyl]cycloheptanecarboxamide IUPAC Name: N-[4-[6-(cycloheptanecarbonylamino)-3H-imidazo[4,5-c]pyridin-2-yl]phenyl]cycloheptanecarboxamide Traditional Name: N-[4-[6-(cycloheptanecarbonylamino)-3H-imidazo[4,5-c]pyridin-2-yl]phenyl]cycloheptanecarboxamide Formula: C28H35N5O2 MolecularWeight: 473.6098

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)C(=O)NC2=CC=C(C=C2)C3=NC4=CC(=NC=C4N3)NC(=O)C5CCCCCC5

Isomeric SMILES

C1CCCC(CC1)C(=O)NC2=CC=C(C=C2)C3=NC4=CC(=NC=C4N3)NC(=O)C5CCCCCC5

InChI

InChI=1S/C28H35N5O2/c34-27(20-9-5-1-2-6-10-20)30-22-15-13-19(14-16-22)26-31-23-17-25(29-18-24(23)32-26)33-28(35)21-11-7-3-4-8-12-21/h13-18,20-21H,1-12H2,(H,30,34)(H,31,32)(H,29,33,35)