3-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanoylamino]-4-pyrrolidin-1-yl-benzamide

Systemtic Name: 3-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethanoylamino]-4-pyrrolidin-1-yl-benzamide Openeye Name: 3-[[2-(5-methyl-2-phenyl-oxazol-4-yl)acetyl]amino]-4-pyrrolidin-1-yl-benzamide CAS Name: 3-[[2-(5-methyl-2-phenyl-4-oxazolyl)-1-oxoethyl]amino]-4-(1-pyrrolidinyl)benzamide IUPAC Name: 3-[[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)acetyl]amino]-4-pyrrolidin-1-ylbenzamide Traditional Name: 3-[[2-(5-methyl-2-phenyl-oxazol-4-yl)acetyl]amino]-4-pyrrolidino-benzamide Formula: C23H24N4O3 MolecularWeight: 404.46166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3=C(C=CC(=C3)C(=O)N)N4CCCC4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CC(=O)NC3=C(C=CC(=C3)C(=O)N)N4CCCC4

InChI

InChI=1S/C23H24N4O3/c1-15-18(26-23(30-15)16-7-3-2-4-8-16)14-21(28)25-19-13-17(22(24)29)9-10-20(19)27-11-5-6-12-27/h2-4,7-10,13H,5-6,11-12,14H2,1H3,(H2,24,29)(H,25,28)