4-(1,3-benzodioxol-5-yloxymethyl)-N-[3-(morpholin-4-ylmethyl)phenyl]thiophene-2-carboxamide

Systemtic Name: 4-(1,3-benzodioxol-5-yloxymethyl)-N-[3-(morpholin-4-ylmethyl)phenyl]thiophene-2-carboxamide Openeye Name: 4-(1,3-benzodioxol-5-yloxymethyl)-N-[3-(morpholinomethyl)phenyl]thiophene-2-carboxamide CAS Name: 4-(1,3-benzodioxol-5-yloxymethyl)-N-[3-(4-morpholinylmethyl)phenyl]-2-thiophenecarboxamide IUPAC Name: 4-(1,3-benzodioxol-5-yloxymethyl)-N-[3-(morpholin-4-ylmethyl)phenyl]thiophene-2-carboxamide Traditional Name: 4-(1,3-benzodioxol-5-yloxymethyl)-N-[3-(morpholinomethyl)phenyl]thiophene-2-carboxamide Formula: C24H24N2O5S MolecularWeight: 452.52276

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC(=CC=C2)NC(=O)C3=CC(=CS3)COC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1COCCN1CC2=CC(=CC=C2)NC(=O)C3=CC(=CS3)COC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H24N2O5S/c27-24(25-19-3-1-2-17(10-19)13-26-6-8-28-9-7-26)23-11-18(15-32-23)14-29-20-4-5-21-22(12-20)31-16-30-21/h1-5,10-12,15H,6-9,13-14,16H2,(H,25,27)