3-(2-ethoxyphenyl)-2-pyridin-2-yl-5,6,7,7a-tetrahydro-3H-pyrrolo[1,2-c]imidazol-1-one

Systemtic Name: 3-(2-ethoxyphenyl)-2-pyridin-2-yl-5,6,7,7a-tetrahydro-3H-pyrrolo[1,2-c]imidazol-1-one Openeye Name: 3-(2-ethoxyphenyl)-2-(2-pyridyl)-5,6,7,7a-tetrahydro-3H-pyrrolo[1,2-c]imidazol-1-one CAS Name: 3-(2-ethoxyphenyl)-2-(2-pyridinyl)-5,6,7,7a-tetrahydro-3H-pyrrolo[1,2-c]imidazol-1-one IUPAC Name: 3-(2-ethoxyphenyl)-2-pyridin-2-yl-5,6,7,7a-tetrahydro-3H-pyrrolo[1,2-c]imidazol-1-one Traditional Name: 3-o-phenetyl-2-(2-pyridyl)-5,6,7,7a-tetrahydro-3H-pyrrol[1,2-c]imidazol-1-one Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2N3CCCC3C(=O)N2C4=CC=CC=N4

Isomeric SMILES

CCOC1=CC=CC=C1C2N3CCCC3C(=O)N2C4=CC=CC=N4

InChI

InChI=1S/C19H21N3O2/c1-2-24-16-10-4-3-8-14(16)18-21-13-7-9-15(21)19(23)22(18)17-11-5-6-12-20-17/h3-6,8,10-12,15,18H,2,7,9,13H2,1H3