4-[4-[2-[3-(2-morpholin-4-ylethoxy)phenoxy]ethoxy]phenyl]benzenecarboximidamide

Systemtic Name: 4-[4-[2-[3-(2-morpholin-4-ylethoxy)phenoxy]ethoxy]phenyl]benzenecarboximidamide Openeye Name: 4-[4-[2-[3-(2-morpholinoethoxy)phenoxy]ethoxy]phenyl]benzamidine CAS Name: 4-[4-[2-[3-[2-(4-morpholinyl)ethoxy]phenoxy]ethoxy]phenyl]benzenecarboximidamide IUPAC Name: 4-[4-[2-[3-(2-morpholin-4-ylethoxy)phenoxy]ethoxy]phenyl]benzenecarboximidamide Traditional Name: 4-[4-[2-[3-(2-morpholinoethoxy)phenoxy]ethoxy]phenyl]benzamidine Formula: C27H31N3O4 MolecularWeight: 461.55274

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCOC2=CC(=CC=C2)OCCOC3=CC=C(C=C3)C4=CC=C(C=C4)C(=N)N

Isomeric SMILES

C1COCCN1CCOC2=CC(=CC=C2)OCCOC3=CC=C(C=C3)C4=CC=C(C=C4)C(=N)N

InChI

InChI=1S/C27H31N3O4/c28-27(29)23-6-4-21(5-7-23)22-8-10-24(11-9-22)33-18-19-34-26-3-1-2-25(20-26)32-17-14-30-12-15-31-16-13-30/h1-11,20H,12-19H2,(H3,28,29)