2-azanyl-N-(2-cyclopropyl-1,3-benzoxazol-5-yl)pentanamide

Systemtic Name: 2-azanyl-N-(2-cyclopropyl-1,3-benzoxazol-5-yl)pentanamide Openeye Name: 2-amino-N-(2-cyclopropyl-1,3-benzoxazol-5-yl)pentanamide CAS Name: 2-amino-N-(2-cyclopropyl-1,3-benzoxazol-5-yl)pentanamide IUPAC Name: 2-amino-N-(2-cyclopropyl-1,3-benzoxazol-5-yl)pentanamide Traditional Name: 2-amino-N-(2-cyclopropyl-1,3-benzoxazol-5-yl)valeramide Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1=CC2=C(C=C1)OC(=N2)C3CC3)N

Isomeric SMILES

CCCC(C(=O)NC1=CC2=C(C=C1)OC(=N2)C3CC3)N

InChI

InChI=1S/C15H19N3O2/c1-2-3-11(16)14(19)17-10-6-7-13-12(8-10)18-15(20-13)9-4-5-9/h6-9,11H,2-5,16H2,1H3,(H,17,19)