3-azanyl-N-[[1-[(6-chloranyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]piperidin-4-yl]methyl]thiophene-2-carboxamide

Systemtic Name: 3-azanyl-N-[[1-[(6-chloranyl-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]piperidin-4-yl]methyl]thiophene-2-carboxamide Openeye Name: 3-amino-N-[[1-[(6-chloro-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-4-piperidyl]methyl]thiophene-2-carboxamide CAS Name: 3-amino-N-[[1-[(6-chloro-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-4-piperidinyl]methyl]-2-thiophenecarboxamide IUPAC Name: 3-amino-N-[[1-[(6-chloro-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]piperidin-4-yl]methyl]thiophene-2-carboxamide Traditional Name: 3-amino-N-[[1-[(6-chloro-2,3-dihydro-1,4-benzodioxin-3-yl)methyl]-4-piperidyl]methyl]thiophene-2-carboxamide Formula: C20H24ClN3O3S MolecularWeight: 421.94086

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CNC(=O)C2=C(C=CS2)N)CC3COC4=C(O3)C=C(C=C4)Cl

Isomeric SMILES

C1CN(CCC1CNC(=O)C2=C(C=CS2)N)CC3COC4=C(O3)C=C(C=C4)Cl

InChI

InChI=1S/C20H24ClN3O3S/c21-14-1-2-17-18(9-14)27-15(12-26-17)11-24-6-3-13(4-7-24)10-23-20(25)19-16(22)5-8-28-19/h1-2,5,8-9,13,15H,3-4,6-7,10-12,22H2,(H,23,25)