4-[(3-chloranylphenoxy)methyl]-N-(4-piperidin-1-yl-2,1,3-benzoxadiazol-7-yl)thiophene-2-carboxamide

Systemtic Name: 4-[(3-chloranylphenoxy)methyl]-N-(4-piperidin-1-yl-2,1,3-benzoxadiazol-7-yl)thiophene-2-carboxamide Openeye Name: 4-[(3-chlorophenoxy)methyl]-N-[4-(1-piperidyl)-2,1,3-benzoxadiazol-7-yl]thiophene-2-carboxamide CAS Name: 4-[(3-chlorophenoxy)methyl]-N-[4-(1-piperidinyl)-2,1,3-benzoxadiazol-7-yl]-2-thiophenecarboxamide IUPAC Name: 4-[(3-chlorophenoxy)methyl]-N-(4-piperidin-1-yl-2,1,3-benzoxadiazol-7-yl)thiophene-2-carboxamide Traditional Name: 4-[(3-chlorophenoxy)methyl]-N-(7-piperidinobenzofurazan-4-yl)thiophene-2-carboxamide Formula: C23H21ClN4O3S MolecularWeight: 468.95584

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C3=NON=C23)NC(=O)C4=CC(=CS4)COC5=CC(=CC=C5)Cl

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C3=NON=C23)NC(=O)C4=CC(=CS4)COC5=CC(=CC=C5)Cl

InChI

InChI=1S/C23H21ClN4O3S/c24-16-5-4-6-17(12-16)30-13-15-11-20(32-14-15)23(29)25-18-7-8-19(22-21(18)26-31-27-22)28-9-2-1-3-10-28/h4-8,11-12,14H,1-3,9-10,13H2,(H,25,29)