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

Systemtic Name: 4-tert-butyl-N-[2-methyl-3-[8-(propanoylamino)imidazo[1,2-a]pyridin-6-yl]phenyl]benzamide Openeye Name: 4-tert-butyl-N-[2-methyl-3-[8-(propanoylamino)imidazo[1,2-a]pyridin-6-yl]phenyl]benzamide CAS Name: 4-tert-butyl-N-[2-methyl-3-[8-(1-oxopropylamino)-6-imidazo[1,2-a]pyridinyl]phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[2-methyl-3-[8-(propanoylamino)imidazo[1,2-a]pyridin-6-yl]phenyl]benzamide Traditional Name: 4-tert-butyl-N-[2-methyl-3-(8-propionamidoimidazo[1,2-a]pyridin-6-yl)phenyl]benzamide Formula: C28H30N4O2 MolecularWeight: 454.5634

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=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

CCC(=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/C28H30N4O2/c1-6-25(33)30-24-16-20(17-32-15-14-29-26(24)32)22-8-7-9-23(18(22)2)31-27(34)19-10-12-21(13-11-19)28(3,4)5/h7-17H,6H2,1-5H3,(H,30,33)(H,31,34)