3-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazin-1-yl]-N-(2-fluorophenyl)propanamide

Systemtic Name: 3-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazin-1-yl]-N-(2-fluorophenyl)propanamide Openeye Name: 3-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazin-1-yl]-N-(2-fluorophenyl)propanamide CAS Name: 3-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-1-piperazinyl]-N-(2-fluorophenyl)propanamide IUPAC Name: 3-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazin-1-yl]-N-(2-fluorophenyl)propanamide Traditional Name: 3-[4-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)piperazino]-N-(2-fluorophenyl)propionamide Formula: C22H26FN3O3 MolecularWeight: 399.458543

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)NC2=CC=CC=C2F)CC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CN(CCN1CCC(=O)NC2=CC=CC=C2F)CC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H26FN3O3/c23-18-3-1-2-4-19(18)24-22(27)7-8-25-9-11-26(12-10-25)16-17-5-6-20-21(15-17)29-14-13-28-20/h1-6,15H,7-14,16H2,(H,24,27)