N-cyclopropyl-4-[4-(6-fluoranyl-1,2-benzoxazol-3-yl)piperidin-1-yl]-4-oxidanylidene-butanamide

Systemtic Name: N-cyclopropyl-4-[4-(6-fluoranyl-1,2-benzoxazol-3-yl)piperidin-1-yl]-4-oxidanylidene-butanamide Openeye Name: N-cyclopropyl-4-[4-(6-fluoro-1,2-benzoxazol-3-yl)-1-piperidyl]-4-oxo-butanamide CAS Name: N-cyclopropyl-4-[4-(6-fluoro-1,2-benzoxazol-3-yl)-1-piperidinyl]-4-oxobutanamide IUPAC Name: N-cyclopropyl-4-[4-(6-fluoro-1,2-benzoxazol-3-yl)piperidin-1-yl]-4-oxobutanamide Traditional Name: N-cyclopropyl-4-[4-(6-fluoroindoxazen-3-yl)piperidino]-4-keto-butyramide Formula: C19H22FN3O3 MolecularWeight: 359.394683

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CCC(=O)N2CCC(CC2)C3=NOC4=C3C=CC(=C4)F

Isomeric SMILES

C1CC1NC(=O)CCC(=O)N2CCC(CC2)C3=NOC4=C3C=CC(=C4)F

InChI

InChI=1S/C19H22FN3O3/c20-13-1-4-15-16(11-13)26-22-19(15)12-7-9-23(10-8-12)18(25)6-5-17(24)21-14-2-3-14/h1,4,11-12,14H,2-3,5-10H2,(H,21,24)