N-[4-[3-(dimethylamino)pyrrolidin-1-yl]phenyl]-4-(1,3-oxazol-5-yl)benzamide

Systemtic Name: N-[4-[3-(dimethylamino)pyrrolidin-1-yl]phenyl]-4-(1,3-oxazol-5-yl)benzamide Openeye Name: N-[4-[3-(dimethylamino)pyrrolidin-1-yl]phenyl]-4-oxazol-5-yl-benzamide CAS Name: N-[4-[3-(dimethylamino)-1-pyrrolidinyl]phenyl]-4-(5-oxazolyl)benzamide IUPAC Name: N-[4-[3-(dimethylamino)pyrrolidin-1-yl]phenyl]-4-(1,3-oxazol-5-yl)benzamide Traditional Name: N-[4-[3-(dimethylamino)pyrrolidino]phenyl]-4-oxazol-5-yl-benzamide Formula: C22H24N4O2 MolecularWeight: 376.45156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCN(C1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=CN=CO4

Isomeric SMILES

CN(C)C1CCN(C1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)C4=CN=CO4

InChI

InChI=1S/C22H24N4O2/c1-25(2)20-11-12-26(14-20)19-9-7-18(8-10-19)24-22(27)17-5-3-16(4-6-17)21-13-23-15-28-21/h3-10,13,15,20H,11-12,14H2,1-2H3,(H,24,27)