(6-tert-butyl-2,3-dihydro-1,4-benzodioxin-2-yl)-(4-pyridin-4-ylpiperidin-1-yl)methanone

Systemtic Name: (6-tert-butyl-2,3-dihydro-1,4-benzodioxin-2-yl)-(4-pyridin-4-ylpiperidin-1-yl)methanone Openeye Name: (6-tert-butyl-2,3-dihydro-1,4-benzodioxin-2-yl)-[4-(4-pyridyl)-1-piperidyl]methanone CAS Name: (6-tert-butyl-2,3-dihydro-1,4-benzodioxin-2-yl)-(4-pyridin-4-yl-1-piperidinyl)methanone IUPAC Name: (6-tert-butyl-2,3-dihydro-1,4-benzodioxin-2-yl)-(4-pyridin-4-ylpiperidin-1-yl)methanone Traditional Name: (6-tert-butyl-2,3-dihydro-1,4-benzodioxin-2-yl)-[4-(4-pyridyl)piperidino]methanone Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)OC(CO2)C(=O)N3CCC(CC3)C4=CC=NC=C4

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)OC(CO2)C(=O)N3CCC(CC3)C4=CC=NC=C4

InChI

InChI=1S/C23H28N2O3/c1-23(2,3)18-4-5-19-20(14-18)27-15-21(28-19)22(26)25-12-8-17(9-13-25)16-6-10-24-11-7-16/h4-7,10-11,14,17,21H,8-9,12-13,15H2,1-3H3