2-(5-phenyl-1,3-oxazol-2-yl)-N-(3-pyrrolidin-1-ylcarbonylphenyl)benzamide

Systemtic Name: 2-(5-phenyl-1,3-oxazol-2-yl)-N-(3-pyrrolidin-1-ylcarbonylphenyl)benzamide Openeye Name: 2-(5-phenyloxazol-2-yl)-N-[3-(pyrrolidine-1-carbonyl)phenyl]benzamide CAS Name: N-[3-[oxo(1-pyrrolidinyl)methyl]phenyl]-2-(5-phenyl-2-oxazolyl)benzamide IUPAC Name: 2-(5-phenyl-1,3-oxazol-2-yl)-N-[3-(pyrrolidine-1-carbonyl)phenyl]benzamide Traditional Name: 2-(5-phenyloxazol-2-yl)-N-[3-(pyrrolidine-1-carbonyl)phenyl]benzamide Formula: C27H23N3O3 MolecularWeight: 437.48982

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3C4=NC=C(O4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CC=C3C4=NC=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C27H23N3O3/c31-25(29-21-12-8-11-20(17-21)27(32)30-15-6-7-16-30)22-13-4-5-14-23(22)26-28-18-24(33-26)19-9-2-1-3-10-19/h1-5,8-14,17-18H,6-7,15-16H2,(H,29,31)