2-(methoxymethyl)-4-[1-oxidanyl-2-[6-[2-(4-pyrrolidin-1-ylphenyl)ethoxy]hexylamino]ethyl]phenol

Systemtic Name: 2-(methoxymethyl)-4-[1-oxidanyl-2-[6-[2-(4-pyrrolidin-1-ylphenyl)ethoxy]hexylamino]ethyl]phenol Openeye Name: 4-[1-hydroxy-2-[6-[2-(4-pyrrolidin-1-ylphenyl)ethoxy]hexylamino]ethyl]-2-(methoxymethyl)phenol CAS Name: 4-[1-hydroxy-2-[6-[2-[4-(1-pyrrolidinyl)phenyl]ethoxy]hexylamino]ethyl]-2-(methoxymethyl)phenol IUPAC Name: 4-[1-hydroxy-2-[6-[2-(4-pyrrolidin-1-ylphenyl)ethoxy]hexylamino]ethyl]-2-(methoxymethyl)phenol Traditional Name: 4-[1-hydroxy-2-[6-[2-(4-pyrrolidinophenyl)ethoxy]hexylamino]ethyl]-2-(methoxymethyl)phenol Formula: C28H42N2O4 MolecularWeight: 470.64408

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(C=CC(=C1)C(CNCCCCCCOCCC2=CC=C(C=C2)N3CCCC3)O)O

Isomeric SMILES

COCC1=C(C=CC(=C1)C(CNCCCCCCOCCC2=CC=C(C=C2)N3CCCC3)O)O

InChI

InChI=1S/C28H42N2O4/c1-33-22-25-20-24(10-13-27(25)31)28(32)21-29-15-4-2-3-7-18-34-19-14-23-8-11-26(12-9-23)30-16-5-6-17-30/h8-13,20,28-29,31-32H,2-7,14-19,21-22H2,1H3