3-(3-phenethylimidazo[1,5-a]pyridin-1-yl)propanoate

Systemtic Name: 3-(3-phenethylimidazo[1,5-a]pyridin-1-yl)propanoate Openeye Name: 3-(3-phenethylimidazo[1,5-a]pyridin-1-yl)propanoate CAS Name: 3-(3-phenethyl-1-imidazo[1,5-a]pyridinyl)propanoate IUPAC Name: 3-(3-phenethylimidazo[1,5-a]pyridin-1-yl)propanoate Traditional Name: 3-(3-phenethylimidazo[1,5-a]pyridin-1-yl)propionate Formula: C18H17N2O2- MolecularWeight: 293.33978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=NC(=C3N2C=CC=C3)CCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCC2=NC(=C3N2C=CC=C3)CCC(=O)[O-]

InChI

InChI=1S/C18H18N2O2/c21-18(22)12-10-15-16-8-4-5-13-20(16)17(19-15)11-9-14-6-2-1-3-7-14/h1-8,13H,9-12H2,(H,21,22)/p-1