4-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-(4-piperidin-1-yl-2,1,3-benzoxadiazol-7-yl)thiophene-2-carboxamide

Systemtic Name: 4-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-(4-piperidin-1-yl-2,1,3-benzoxadiazol-7-yl)thiophene-2-carboxamide Openeye Name: 4-(indan-5-yloxymethyl)-N-[4-(1-piperidyl)-2,1,3-benzoxadiazol-7-yl]thiophene-2-carboxamide CAS Name: 4-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-[4-(1-piperidinyl)-2,1,3-benzoxadiazol-7-yl]-2-thiophenecarboxamide IUPAC Name: 4-(2,3-dihydro-1H-inden-5-yloxymethyl)-N-(4-piperidin-1-yl-2,1,3-benzoxadiazol-7-yl)thiophene-2-carboxamide Traditional Name: 4-(indan-5-yloxymethyl)-N-(7-piperidinobenzofurazan-4-yl)thiophene-2-carboxamide Formula: C26H26N4O3S MolecularWeight: 474.57464

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C3=NON=C23)NC(=O)C4=CC(=CS4)COC5=CC6=C(CCC6)C=C5

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C3=NON=C23)NC(=O)C4=CC(=CS4)COC5=CC6=C(CCC6)C=C5

InChI

InChI=1S/C26H26N4O3S/c31-26(23-13-17(16-34-23)15-32-20-8-7-18-5-4-6-19(18)14-20)27-21-9-10-22(25-24(21)28-33-29-25)30-11-2-1-3-12-30/h7-10,13-14,16H,1-6,11-12,15H2,(H,27,31)