3-[4-methoxy-5-[3-(4-methyl-1,4-diazepan-1-yl)propoxy]-2-(3-oxidanylpropyl)phenoxy]butan-2-one

Systemtic Name: 3-[4-methoxy-5-[3-(4-methyl-1,4-diazepan-1-yl)propoxy]-2-(3-oxidanylpropyl)phenoxy]butan-2-one Openeye Name: 3-[2-(3-hydroxypropyl)-4-methoxy-5-[3-(4-methyl-1,4-diazepan-1-yl)propoxy]phenoxy]butan-2-one CAS Name: 3-[2-(3-hydroxypropyl)-4-methoxy-5-[3-(4-methyl-1,4-diazepan-1-yl)propoxy]phenoxy]-2-butanone IUPAC Name: 3-[2-(3-hydroxypropyl)-4-methoxy-5-[3-(4-methyl-1,4-diazepan-1-yl)propoxy]phenoxy]butan-2-one Traditional Name: 3-[2-(3-hydroxypropyl)-4-methoxy-5-[3-(4-methyl-1,4-diazepan-1-yl)propoxy]phenoxy]butan-2-one Formula: C23H38N2O5 MolecularWeight: 422.55822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)OC1=CC(=C(C=C1CCCO)OC)OCCCN2CCCN(CC2)C

Isomeric SMILES

CC(C(=O)C)OC1=CC(=C(C=C1CCCO)OC)OCCCN2CCCN(CC2)C

InChI

InChI=1S/C23H38N2O5/c1-18(27)19(2)30-21-17-23(22(28-4)16-20(21)8-5-14-26)29-15-7-11-25-10-6-9-24(3)12-13-25/h16-17,19,26H,5-15H2,1-4H3