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

Systemtic Name: [5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazol-4-yl]-(4-phenylpiperidin-1-yl)methanone Openeye Name: [5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazol-4-yl]-(4-phenyl-1-piperidyl)methanone CAS Name: [5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazol-4-yl]-(4-phenyl-1-piperidinyl)methanone IUPAC Name: [5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazol-4-yl]-(4-phenylpiperidin-1-yl)methanone Traditional Name: [5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazol-4-yl]-(4-phenylpiperidino)methanone Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)C(=O)C3=C(NN=C3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)C(=O)C3=C(NN=C3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C23H23N3O3/c27-23(26-10-8-17(9-11-26)16-4-2-1-3-5-16)19-15-24-25-22(19)18-6-7-20-21(14-18)29-13-12-28-20/h1-7,14-15,17H,8-13H2,(H,24,25)