N-[1-[3-(5-phenyl-1,3-oxazol-2-yl)propanoyl]piperidin-4-yl]benzamide

Systemtic Name: N-[1-[3-(5-phenyl-1,3-oxazol-2-yl)propanoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[3-(5-phenyloxazol-2-yl)propanoyl]-4-piperidyl]benzamide CAS Name: N-[1-[1-oxo-3-(5-phenyl-2-oxazolyl)propyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[3-(5-phenyl-1,3-oxazol-2-yl)propanoyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[3-(5-phenyloxazol-2-yl)propanoyl]-4-piperidyl]benzamide Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)CCC3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)CCC3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C24H25N3O3/c28-23(12-11-22-25-17-21(30-22)18-7-3-1-4-8-18)27-15-13-20(14-16-27)26-24(29)19-9-5-2-6-10-19/h1-10,17,20H,11-16H2,(H,26,29)