N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-(4-fluorophenyl)piperazine-1-carboxamide

Systemtic Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-(4-fluorophenyl)piperazine-1-carboxamide Openeye Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-(4-fluorophenyl)piperazine-1-carboxamide CAS Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-(4-fluorophenyl)-1-piperazinecarboxamide IUPAC Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-(4-fluorophenyl)piperazine-1-carboxamide Traditional Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-4-(4-fluorophenyl)piperazine-1-carboxamide Formula: C20H22FN3O3 MolecularWeight: 371.405383

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)F)C(=O)NCC3COC4=CC=CC=C4O3

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)F)C(=O)NC[C@H]3COC4=CC=CC=C4O3

InChI

InChI=1S/C20H22FN3O3/c21-15-5-7-16(8-6-15)23-9-11-24(12-10-23)20(25)22-13-17-14-26-18-3-1-2-4-19(18)27-17/h1-8,17H,9-14H2,(H,22,25)/t17-/m0/s1