N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide

Systemtic Name: N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Openeye Name: N-[1-(furan-2-carbonyl)-4-piperidyl]-3-(5-phenyloxazol-2-yl)propanamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-4-piperidinyl]-3-(5-phenyl-2-oxazolyl)propanamide IUPAC Name: N-[1-(furan-2-carbonyl)piperidin-4-yl]-3-(5-phenyl-1,3-oxazol-2-yl)propanamide Traditional Name: N-[1-(2-furoyl)-4-piperidyl]-3-(5-phenyloxazol-2-yl)propionamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CCC2=NC=C(O2)C3=CC=CC=C3)C(=O)C4=CC=CO4

Isomeric SMILES

C1CN(CCC1NC(=O)CCC2=NC=C(O2)C3=CC=CC=C3)C(=O)C4=CC=CO4

InChI

InChI=1S/C22H23N3O4/c26-20(8-9-21-23-15-19(29-21)16-5-2-1-3-6-16)24-17-10-12-25(13-11-17)22(27)18-7-4-14-28-18/h1-7,14-15,17H,8-13H2,(H,24,26)