2-[4-[2-(5-phenyl-1,3-oxazol-2-yl)phenyl]carbonylpiperazin-1-yl]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[4-[2-(5-phenyl-1,3-oxazol-2-yl)phenyl]carbonylpiperazin-1-yl]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[4-[2-(5-phenyloxazol-2-yl)benzoyl]piperazin-1-yl]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[4-[oxo-[2-(5-phenyl-2-oxazolyl)phenyl]methyl]-1-piperazinyl]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[4-[2-(5-phenyl-1,3-oxazol-2-yl)benzoyl]piperazin-1-yl]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[4-[2-(5-phenyloxazol-2-yl)benzoyl]piperazino]-1-pyrrolidino-ethanone Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CN2CCN(CC2)C(=O)C3=CC=CC=C3C4=NC=C(O4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)C(=O)CN2CCN(CC2)C(=O)C3=CC=CC=C3C4=NC=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C26H28N4O3/c31-24(29-12-6-7-13-29)19-28-14-16-30(17-15-28)26(32)22-11-5-4-10-21(22)25-27-18-23(33-25)20-8-2-1-3-9-20/h1-5,8-11,18H,6-7,12-17,19H2