4-oxidanyl-N-[(3-phenethylimidazo[1,5-a]pyridin-6-yl)methyl]benzamide

Systemtic Name: 4-oxidanyl-N-[(3-phenethylimidazo[1,5-a]pyridin-6-yl)methyl]benzamide Openeye Name: 4-hydroxy-N-[(3-phenethylimidazo[1,5-a]pyridin-6-yl)methyl]benzamide CAS Name: 4-hydroxy-N-[(3-phenethyl-6-imidazo[1,5-a]pyridinyl)methyl]benzamide IUPAC Name: 4-hydroxy-N-[(3-phenethylimidazo[1,5-a]pyridin-6-yl)methyl]benzamide Traditional Name: 4-hydroxy-N-[(3-phenethylimidazo[1,5-a]pyridin-6-yl)methyl]benzamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=NC=C3N2C=C(C=C3)CNC(=O)C4=CC=C(C=C4)O

Isomeric SMILES

C1=CC=C(C=C1)CCC2=NC=C3N2C=C(C=C3)CNC(=O)C4=CC=C(C=C4)O

InChI

InChI=1S/C23H21N3O2/c27-21-11-8-19(9-12-21)23(28)25-14-18-6-10-20-15-24-22(26(20)16-18)13-7-17-4-2-1-3-5-17/h1-6,8-12,15-16,27H,7,13-14H2,(H,25,28)