3-(5-phenyl-1,3-oxazol-2-yl)-N-(2-piperidin-1-ylphenyl)propanamide

Systemtic Name: 3-(5-phenyl-1,3-oxazol-2-yl)-N-(2-piperidin-1-ylphenyl)propanamide Openeye Name: 3-(5-phenyloxazol-2-yl)-N-[2-(1-piperidyl)phenyl]propanamide CAS Name: 3-(5-phenyl-2-oxazolyl)-N-[2-(1-piperidinyl)phenyl]propanamide IUPAC Name: 3-(5-phenyl-1,3-oxazol-2-yl)-N-(2-piperidin-1-ylphenyl)propanamide Traditional Name: 3-(5-phenyloxazol-2-yl)-N-(2-piperidinophenyl)propionamide Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2NC(=O)CCC3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2NC(=O)CCC3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O2/c27-22(13-14-23-24-17-21(28-23)18-9-3-1-4-10-18)25-19-11-5-6-12-20(19)26-15-7-2-8-16-26/h1,3-6,9-12,17H,2,7-8,13-16H2,(H,25,27)