N-[[3-[3-(morpholin-4-ylmethyl)phenyl]phenyl]methyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[[3-[3-(morpholin-4-ylmethyl)phenyl]phenyl]methyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[[3-[3-(morpholinomethyl)phenyl]phenyl]methyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[[3-[3-(4-morpholinylmethyl)phenyl]phenyl]methyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[[3-[3-(morpholin-4-ylmethyl)phenyl]phenyl]methyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[3-[3-(morpholinomethyl)phenyl]benzyl]-piperonylamide Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC=CC(=C2)C3=CC(=CC=C3)CNC(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1COCCN1CC2=CC=CC(=C2)C3=CC(=CC=C3)CNC(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H26N2O4/c29-26(23-7-8-24-25(15-23)32-18-31-24)27-16-19-3-1-5-21(13-19)22-6-2-4-20(14-22)17-28-9-11-30-12-10-28/h1-8,13-15H,9-12,16-18H2,(H,27,29)