4-tert-butyl-N-[3-[8-(ethylcarbamoylamino)imidazo[1,2-a]pyridin-6-yl]-2-methyl-phenyl]benzamide

Systemtic Name: 4-tert-butyl-N-[3-[8-(ethylcarbamoylamino)imidazo[1,2-a]pyridin-6-yl]-2-methyl-phenyl]benzamide Openeye Name: 4-tert-butyl-N-[3-[8-(ethylcarbamoylamino)imidazo[1,2-a]pyridin-6-yl]-2-methyl-phenyl]benzamide CAS Name: 4-tert-butyl-N-[3-[8-(ethylcarbamoylamino)-6-imidazo[1,2-a]pyridinyl]-2-methylphenyl]benzamide IUPAC Name: 4-tert-butyl-N-[3-[8-(ethylcarbamoylamino)imidazo[1,2-a]pyridin-6-yl]-2-methylphenyl]benzamide Traditional Name: 4-tert-butyl-N-[3-[8-(ethylcarbamoylamino)imidazo[1,2-a]pyridin-6-yl]-2-methyl-phenyl]benzamide Formula: C28H31N5O2 MolecularWeight: 469.57804

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC1=CC(=CN2C1=NC=C2)C3=C(C(=CC=C3)NC(=O)C4=CC=C(C=C4)C(C)(C)C)C

Isomeric SMILES

CCNC(=O)NC1=CC(=CN2C1=NC=C2)C3=C(C(=CC=C3)NC(=O)C4=CC=C(C=C4)C(C)(C)C)C

InChI

InChI=1S/C28H31N5O2/c1-6-29-27(35)32-24-16-20(17-33-15-14-30-25(24)33)22-8-7-9-23(18(22)2)31-26(34)19-10-12-21(13-11-19)28(3,4)5/h7-17H,6H2,1-5H3,(H,31,34)(H2,29,32,35)