[(3R)-3-(1,3-benzodioxol-5-ylamino)piperidin-1-yl]-(5-phenoxyfuran-2-yl)methanone

Systemtic Name: [(3R)-3-(1,3-benzodioxol-5-ylamino)piperidin-1-yl]-(5-phenoxyfuran-2-yl)methanone Openeye Name: [(3R)-3-(1,3-benzodioxol-5-ylamino)-1-piperidyl]-(5-phenoxy-2-furyl)methanone CAS Name: [(3R)-3-(1,3-benzodioxol-5-ylamino)-1-piperidinyl]-(5-phenoxy-2-furanyl)methanone IUPAC Name: [(3R)-3-(1,3-benzodioxol-5-ylamino)piperidin-1-yl]-(5-phenoxyfuran-2-yl)methanone Traditional Name: [(3R)-3-(1,3-benzodioxol-5-ylamino)piperidino]-(5-phenoxy-2-furyl)methanone Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=C(O2)OC3=CC=CC=C3)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1C[C@H](CN(C1)C(=O)C2=CC=C(O2)OC3=CC=CC=C3)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H22N2O5/c26-23(20-10-11-22(30-20)29-18-6-2-1-3-7-18)25-12-4-5-17(14-25)24-16-8-9-19-21(13-16)28-15-27-19/h1-3,6-11,13,17,24H,4-5,12,14-15H2/t17-/m1/s1