N-(1-ethanoylpiperidin-4-yl)-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide

Systemtic Name: N-(1-ethanoylpiperidin-4-yl)-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-(1-acetyl-4-piperidyl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-(1-acetyl-4-piperidinyl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-(1-acetylpiperidin-4-yl)-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: N-(1-acetyl-4-piperidyl)-4-(2-keto-1,3-benzoxazol-3-yl)butyramide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)NC(=O)CCCN2C3=CC=CC=C3OC2=O

Isomeric SMILES

CC(=O)N1CCC(CC1)NC(=O)CCCN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C18H23N3O4/c1-13(22)20-11-8-14(9-12-20)19-17(23)7-4-10-21-15-5-2-3-6-16(15)25-18(21)24/h2-3,5-6,14H,4,7-12H2,1H3,(H,19,23)