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

Systemtic Name: 4-azanyl-N-(2-cyclopropyl-1,3-benzoxazol-5-yl)butanamide Openeye Name: 4-amino-N-(2-cyclopropyl-1,3-benzoxazol-5-yl)butanamide CAS Name: 4-amino-N-(2-cyclopropyl-1,3-benzoxazol-5-yl)butanamide IUPAC Name: 4-amino-N-(2-cyclopropyl-1,3-benzoxazol-5-yl)butanamide Traditional Name: 4-amino-N-(2-cyclopropyl-1,3-benzoxazol-5-yl)butyramide Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC3=C(O2)C=CC(=C3)NC(=O)CCCN

Isomeric SMILES

C1CC1C2=NC3=C(O2)C=CC(=C3)NC(=O)CCCN

InChI

InChI=1S/C14H17N3O2/c15-7-1-2-13(18)16-10-5-6-12-11(8-10)17-14(19-12)9-3-4-9/h5-6,8-9H,1-4,7,15H2,(H,16,18)