N-[2-(dimethylamino)-5aH-cyclohepta[b][1]benzofuran-9-yl]-2-propyl-1,3-oxazole-4-carboxamide

Systemtic Name: N-[2-(dimethylamino)-5aH-cyclohepta[b][1]benzofuran-9-yl]-2-propyl-1,3-oxazole-4-carboxamide Openeye Name: N-[2-(dimethylamino)-5aH-cyclohepta[b]benzofuran-9-yl]-2-propyl-oxazole-4-carboxamide CAS Name: N-[2-(dimethylamino)-5aH-cyclohepta[b]benzofuran-9-yl]-2-propyl-4-oxazolecarboxamide IUPAC Name: N-[2-(dimethylamino)-5aH-cyclohepta[b][1]benzofuran-9-yl]-2-propyl-1,3-oxazole-4-carboxamide Traditional Name: N-[2-(dimethylamino)-5aH-cyclohepta[b]benzofuran-9-yl]-2-propyl-oxazole-4-carboxamide Formula: C22H23N3O3 MolecularWeight: 377.43632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=CO1)C(=O)NC2=CC=CC3C(=C2)C4=C(O3)C=CC(=C4)N(C)C

Isomeric SMILES

CCCC1=NC(=CO1)C(=O)NC2=CC=CC3C(=C2)C4=C(O3)C=CC(=C4)N(C)C

InChI

InChI=1S/C22H23N3O3/c1-4-6-21-24-18(13-27-21)22(26)23-14-7-5-8-19-16(11-14)17-12-15(25(2)3)9-10-20(17)28-19/h5,7-13,19H,4,6H2,1-3H3,(H,23,26)