(5-cyclohexyl-1H-pyrazol-4-yl)-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)piperidin-1-yl]methanone

Systemtic Name: (5-cyclohexyl-1H-pyrazol-4-yl)-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)piperidin-1-yl]methanone Openeye Name: (5-cyclohexyl-1H-pyrazol-4-yl)-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-piperidyl]methanone CAS Name: (5-cyclohexyl-1H-pyrazol-4-yl)-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)-1-piperidinyl]methanone IUPAC Name: (5-cyclohexyl-1H-pyrazol-4-yl)-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)piperidin-1-yl]methanone Traditional Name: (5-cyclohexyl-1H-pyrazol-4-yl)-[3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)piperidino]methanone Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=C(C=NN2)C(=O)N3CCCC(C3)NC4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CCC(CC1)C2=C(C=NN2)C(=O)N3CCCC(C3)NC4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C23H30N4O3/c28-23(19-14-24-26-22(19)16-5-2-1-3-6-16)27-10-4-7-18(15-27)25-17-8-9-20-21(13-17)30-12-11-29-20/h8-9,13-14,16,18,25H,1-7,10-12,15H2,(H,24,26)