4-(phenoxymethyl)-N-(4-piperidin-1-yl-2,1,3-benzoxadiazol-7-yl)thiophene-2-carboxamide

Systemtic Name: 4-(phenoxymethyl)-N-(4-piperidin-1-yl-2,1,3-benzoxadiazol-7-yl)thiophene-2-carboxamide Openeye Name: 4-(phenoxymethyl)-N-[4-(1-piperidyl)-2,1,3-benzoxadiazol-7-yl]thiophene-2-carboxamide CAS Name: 4-(phenoxymethyl)-N-[4-(1-piperidinyl)-2,1,3-benzoxadiazol-7-yl]-2-thiophenecarboxamide IUPAC Name: 4-(phenoxymethyl)-N-(4-piperidin-1-yl-2,1,3-benzoxadiazol-7-yl)thiophene-2-carboxamide Traditional Name: 4-(phenoxymethyl)-N-(7-piperidinobenzofurazan-4-yl)thiophene-2-carboxamide Formula: C23H22N4O3S MolecularWeight: 434.51078

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O3S/c28-23(20-13-16(15-31-20)14-29-17-7-3-1-4-8-17)24-18-9-10-19(22-21(18)25-30-26-22)27-11-5-2-6-12-27/h1,3-4,7-10,13,15H,2,5-6,11-12,14H2,(H,24,28)