N-(5-methyl-1,2-oxazol-3-yl)-2-[(2-piperidin-1-ylphenyl)amino]butanamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[(2-piperidin-1-ylphenyl)amino]butanamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-[2-(1-piperidyl)anilino]butanamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[2-(1-piperidinyl)anilino]butanamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-(2-piperidin-1-ylanilino)butanamide Traditional Name: N-(5-methylisoxazol-3-yl)-2-(2-piperidinoanilino)butyramide Formula: C19H26N4O2 MolecularWeight: 342.43534

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NOC(=C1)C)NC2=CC=CC=C2N3CCCCC3

Isomeric SMILES

CCC(C(=O)NC1=NOC(=C1)C)NC2=CC=CC=C2N3CCCCC3

InChI

InChI=1S/C19H26N4O2/c1-3-15(19(24)21-18-13-14(2)25-22-18)20-16-9-5-6-10-17(16)23-11-7-4-8-12-23/h5-6,9-10,13,15,20H,3-4,7-8,11-12H2,1-2H3,(H,21,22,24)