3-(4-ethoxyphenyl)-2-pyridin-2-yl-5,6,7,7a-tetrahydro-3H-pyrrolo[1,2-c]imidazol-1-one

Systemtic Name: 3-(4-ethoxyphenyl)-2-pyridin-2-yl-5,6,7,7a-tetrahydro-3H-pyrrolo[1,2-c]imidazol-1-one Openeye Name: 3-(4-ethoxyphenyl)-2-(2-pyridyl)-5,6,7,7a-tetrahydro-3H-pyrrolo[1,2-c]imidazol-1-one CAS Name: 3-(4-ethoxyphenyl)-2-(2-pyridinyl)-5,6,7,7a-tetrahydro-3H-pyrrolo[1,2-c]imidazol-1-one IUPAC Name: 3-(4-ethoxyphenyl)-2-pyridin-2-yl-5,6,7,7a-tetrahydro-3H-pyrrolo[1,2-c]imidazol-1-one Traditional Name: 3-p-phenetyl-2-(2-pyridyl)-5,6,7,7a-tetrahydro-3H-pyrrol[1,2-c]imidazol-1-one Formula: C19H21N3O2 MolecularWeight: 323.38894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2N3CCCC3C(=O)N2C4=CC=CC=N4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2N3CCCC3C(=O)N2C4=CC=CC=N4

InChI

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