ethyl 4-[6-[[4-(cyclopropylmethyl)piperazin-1-yl]methyl]-2,3-dimethoxy-phenoxy]butanoate

Systemtic Name: ethyl 4-[6-[[4-(cyclopropylmethyl)piperazin-1-yl]methyl]-2,3-dimethoxy-phenoxy]butanoate Openeye Name: ethyl 4-[6-[[4-(cyclopropylmethyl)piperazin-1-yl]methyl]-2,3-dimethoxy-phenoxy]butanoate CAS Name: 4-[6-[[4-(cyclopropylmethyl)-1-piperazinyl]methyl]-2,3-dimethoxyphenoxy]butanoic acid ethyl ester IUPAC Name: ethyl 4-[6-[[4-(cyclopropylmethyl)piperazin-1-yl]methyl]-2,3-dimethoxyphenoxy]butanoate Traditional Name: 4-[6-[[4-(cyclopropylmethyl)piperazino]methyl]-2,3-dimethoxy-phenoxy]butyric acid ethyl ester Formula: C23H36N2O5 MolecularWeight: 420.54234

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCOC1=C(C=CC(=C1OC)OC)CN2CCN(CC2)CC3CC3

Isomeric SMILES

CCOC(=O)CCCOC1=C(C=CC(=C1OC)OC)CN2CCN(CC2)CC3CC3

InChI

InChI=1S/C23H36N2O5/c1-4-29-21(26)6-5-15-30-22-19(9-10-20(27-2)23(22)28-3)17-25-13-11-24(12-14-25)16-18-7-8-18/h9-10,18H,4-8,11-17H2,1-3H3