2-(2-phenyl-1,3-oxazol-4-yl)-N-(2-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(2-phenyl-1,3-oxazol-4-yl)-N-(2-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-(2-phenyloxazol-4-yl)-N-(2-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-(2-phenyl-4-oxazolyl)-N-[2-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(2-phenyl-1,3-oxazol-4-yl)-N-(2-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(2-phenyloxazol-4-yl)-N-(2-pyrrolidinophenyl)acetamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=CC=C2NC(=O)CC3=COC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=CC=CC=C2NC(=O)CC3=COC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C21H21N3O2/c25-20(14-17-15-26-21(22-17)16-8-2-1-3-9-16)23-18-10-4-5-11-19(18)24-12-6-7-13-24/h1-5,8-11,15H,6-7,12-14H2,(H,23,25)