N-[3-[4-(8-oxidanyl-6,7-dihydro-5H-imidazo[1,5-a]pyridin-8-yl)phenyl]phenyl]ethanamide

Systemtic Name: N-[3-[4-(8-oxidanyl-6,7-dihydro-5H-imidazo[1,5-a]pyridin-8-yl)phenyl]phenyl]ethanamide Openeye Name: N-[3-[4-(8-hydroxy-6,7-dihydro-5H-imidazo[1,5-a]pyridin-8-yl)phenyl]phenyl]acetamide CAS Name: N-[3-[4-(8-hydroxy-6,7-dihydro-5H-imidazo[1,5-a]pyridin-8-yl)phenyl]phenyl]acetamide IUPAC Name: N-[3-[4-(8-hydroxy-6,7-dihydro-5H-imidazo[1,5-a]pyridin-8-yl)phenyl]phenyl]acetamide Traditional Name: N-[3-[4-(8-hydroxy-6,7-dihydro-5H-imidazo[1,5-a]pyridin-8-yl)phenyl]phenyl]acetamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=CC=C(C=C2)C3(CCCN4C3=CN=C4)O

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=CC=C(C=C2)C3(CCCN4C3=CN=C4)O

InChI

InChI=1S/C21H21N3O2/c1-15(25)23-19-5-2-4-17(12-19)16-6-8-18(9-7-16)21(26)10-3-11-24-14-22-13-20(21)24/h2,4-9,12-14,26H,3,10-11H2,1H3,(H,23,25)