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

Systemtic Name: N-(3-phenyl-1,2-oxazol-5-yl)-3-piperidin-1-yl-butanamide Openeye Name: N-(3-phenylisoxazol-5-yl)-3-(1-piperidyl)butanamide CAS Name: N-(3-phenyl-5-isoxazolyl)-3-(1-piperidinyl)butanamide IUPAC Name: N-(3-phenyl-1,2-oxazol-5-yl)-3-piperidin-1-ylbutanamide Traditional Name: N-(3-phenylisoxazol-5-yl)-3-piperidino-butyramide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC(=NO1)C2=CC=CC=C2)N3CCCCC3

Isomeric SMILES

CC(CC(=O)NC1=CC(=NO1)C2=CC=CC=C2)N3CCCCC3

InChI

InChI=1S/C18H23N3O2/c1-14(21-10-6-3-7-11-21)12-17(22)19-18-13-16(20-23-18)15-8-4-2-5-9-15/h2,4-5,8-9,13-14H,3,6-7,10-12H2,1H3,(H,19,22)