4-(4-methoxyphenoxy)-1-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]butan-1-one

Systemtic Name: 4-(4-methoxyphenoxy)-1-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]butan-1-one Openeye Name: 4-(4-methoxyphenoxy)-1-[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]butan-1-one CAS Name: 4-(4-methoxyphenoxy)-1-[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-piperazinyl]-1-butanone IUPAC Name: 4-(4-methoxyphenoxy)-1-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-1-yl]butan-1-one Traditional Name: 1-[4-(2-keto-2-pyrrolidino-ethyl)piperazino]-4-(4-methoxyphenoxy)butan-1-one Formula: C21H31N3O4 MolecularWeight: 389.48854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)N2CCN(CC2)CC(=O)N3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)N2CCN(CC2)CC(=O)N3CCCC3

InChI

InChI=1S/C21H31N3O4/c1-27-18-6-8-19(9-7-18)28-16-4-5-20(25)24-14-12-22(13-15-24)17-21(26)23-10-2-3-11-23/h6-9H,2-5,10-17H2,1H3