ethyl 2-[[4-methoxy-3-[3-(4-methyl-1,4-diazepan-1-yl)-2-oxidanyl-propoxy]phenyl]methyl-methyl-amino]ethanoate

Systemtic Name: ethyl 2-[[4-methoxy-3-[3-(4-methyl-1,4-diazepan-1-yl)-2-oxidanyl-propoxy]phenyl]methyl-methyl-amino]ethanoate Openeye Name: ethyl 2-[[3-[2-hydroxy-3-(4-methyl-1,4-diazepan-1-yl)propoxy]-4-methoxy-phenyl]methyl-methyl-amino]acetate CAS Name: 2-[[3-[2-hydroxy-3-(4-methyl-1,4-diazepan-1-yl)propoxy]-4-methoxyphenyl]methyl-methylamino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[3-[2-hydroxy-3-(4-methyl-1,4-diazepan-1-yl)propoxy]-4-methoxyphenyl]methyl-methylamino]acetate Traditional Name: 2-[[3-[2-hydroxy-3-(4-methyl-1,4-diazepan-1-yl)propoxy]-4-methoxy-benzyl]-methyl-amino]acetic acid ethyl ester Formula: C22H37N3O5 MolecularWeight: 423.54628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(C)CC1=CC(=C(C=C1)OC)OCC(CN2CCCN(CC2)C)O

Isomeric SMILES

CCOC(=O)CN(C)CC1=CC(=C(C=C1)OC)OCC(CN2CCCN(CC2)C)O

InChI

InChI=1S/C22H37N3O5/c1-5-29-22(27)16-24(3)14-18-7-8-20(28-4)21(13-18)30-17-19(26)15-25-10-6-9-23(2)11-12-25/h7-8,13,19,26H,5-6,9-12,14-17H2,1-4H3