[(3R)-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)piperidin-1-yl]-(4-pyrazol-1-ylphenyl)methanone

Systemtic Name: [(3R)-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)piperidin-1-yl]-(4-pyrazol-1-ylphenyl)methanone Openeye Name: [(3R)-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-piperidyl]-(4-pyrazol-1-ylphenyl)methanone CAS Name: [(3R)-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-piperidinyl]-[4-(1-pyrazolyl)phenyl]methanone IUPAC Name: [(3R)-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)piperidin-1-yl]-(4-pyrazol-1-ylphenyl)methanone Traditional Name: [(3R)-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)piperidino]-(4-pyrazol-1-ylphenyl)methanone Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)N3C=CC=N3)NC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1C[C@H](CN(C1)C(=O)C2=CC=C(C=C2)N3C=CC=N3)NC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C23H24N4O3/c28-23(17-4-7-20(8-5-17)27-12-2-10-24-27)26-11-1-3-19(16-26)25-18-6-9-21-22(15-18)30-14-13-29-21/h2,4-10,12,15,19,25H,1,3,11,13-14,16H2/t19-/m1/s1