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

Systemtic Name: N-[1-[4-(5-phenyl-1,3-oxazol-2-yl)butanoyl]piperidin-4-yl]benzamide Openeye Name: N-[1-[4-(5-phenyloxazol-2-yl)butanoyl]-4-piperidyl]benzamide CAS Name: N-[1-[1-oxo-4-(5-phenyl-2-oxazolyl)butyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[4-(5-phenyl-1,3-oxazol-2-yl)butanoyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[4-(5-phenyloxazol-2-yl)butanoyl]-4-piperidyl]benzamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)CCCC3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=CC=C2)C(=O)CCCC3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C25H27N3O3/c29-24(13-7-12-23-26-18-22(31-23)19-8-3-1-4-9-19)28-16-14-21(15-17-28)27-25(30)20-10-5-2-6-11-20/h1-6,8-11,18,21H,7,12-17H2,(H,27,30)