[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)piperidin-1-yl]-(3-phenyl-1,2-oxazol-5-yl)methanone

Systemtic Name: [3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)piperidin-1-yl]-(3-phenyl-1,2-oxazol-5-yl)methanone Openeye Name: [3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-piperidyl]-(3-phenylisoxazol-5-yl)methanone CAS Name: [3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-piperidinyl]-(3-phenyl-5-isoxazolyl)methanone IUPAC Name: [3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)piperidin-1-yl]-(3-phenyl-1,2-oxazol-5-yl)methanone Traditional Name: [3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)piperidino]-(3-phenylisoxazol-5-yl)methanone Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC(=NO2)C3=CC=CC=C3)NC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC(=NO2)C3=CC=CC=C3)NC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C23H23N3O4/c27-23(22-14-19(25-30-22)16-5-2-1-3-6-16)26-10-4-7-18(15-26)24-17-8-9-20-21(13-17)29-12-11-28-20/h1-3,5-6,8-9,13-14,18,24H,4,7,10-12,15H2