4-[(5-chloranylthiophen-2-yl)methyl]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperazine-1-carboxamide

Systemtic Name: 4-[(5-chloranylthiophen-2-yl)methyl]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperazine-1-carboxamide Openeye Name: 4-[(5-chloro-2-thienyl)methyl]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperazine-1-carboxamide CAS Name: 4-[(5-chloro-2-thiophenyl)methyl]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-piperazinecarboxamide IUPAC Name: 4-[(5-chlorothiophen-2-yl)methyl]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperazine-1-carboxamide Traditional Name: 4-[(5-chloro-2-thienyl)methyl]-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)piperazine-1-carboxamide Formula: C19H22ClN3O3S MolecularWeight: 407.91428

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=C(S2)Cl)C(=O)NCC3COC4=CC=CC=C4O3

Isomeric SMILES

C1CN(CCN1CC2=CC=C(S2)Cl)C(=O)NCC3COC4=CC=CC=C4O3

InChI

InChI=1S/C19H22ClN3O3S/c20-18-6-5-15(27-18)12-22-7-9-23(10-8-22)19(24)21-11-14-13-25-16-3-1-2-4-17(16)26-14/h1-6,14H,7-13H2,(H,21,24)