4-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(3-piperidin-1-ylpropyl)butanamide

Systemtic Name: 4-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(3-piperidin-1-ylpropyl)butanamide Openeye Name: 4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)-N-[3-(1-piperidyl)propyl]butanamide CAS Name: 4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)-N-[3-(1-piperidinyl)propyl]butanamide IUPAC Name: 4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)-N-(3-piperidin-1-ylpropyl)butanamide Traditional Name: 4-(2-keto-6-nitro-1,3-benzoxazol-3-yl)-N-(3-piperidinopropyl)butyramide Formula: C19H26N4O5 MolecularWeight: 390.43354

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCNC(=O)CCCN2C3=C(C=C(C=C3)[N+](=O)[O-])OC2=O

Isomeric SMILES

C1CCN(CC1)CCCNC(=O)CCCN2C3=C(C=C(C=C3)[N+](=O)[O-])OC2=O

InChI

InChI=1S/C19H26N4O5/c24-18(20-9-5-12-21-10-2-1-3-11-21)6-4-13-22-16-8-7-15(23(26)27)14-17(16)28-19(22)25/h7-8,14H,1-6,9-13H2,(H,20,24)