1-[5-methoxy-2-[[4-(2-methoxyethyl)piperazin-1-yl]methyl]phenoxy]-3-pyrrolidin-1-yl-propan-2-ol

Systemtic Name: 1-[5-methoxy-2-[[4-(2-methoxyethyl)piperazin-1-yl]methyl]phenoxy]-3-pyrrolidin-1-yl-propan-2-ol Openeye Name: 1-[5-methoxy-2-[[4-(2-methoxyethyl)piperazin-1-yl]methyl]phenoxy]-3-pyrrolidin-1-yl-propan-2-ol CAS Name: 1-[5-methoxy-2-[[4-(2-methoxyethyl)-1-piperazinyl]methyl]phenoxy]-3-(1-pyrrolidinyl)-2-propanol IUPAC Name: 1-[5-methoxy-2-[[4-(2-methoxyethyl)piperazin-1-yl]methyl]phenoxy]-3-pyrrolidin-1-ylpropan-2-ol Traditional Name: 1-[5-methoxy-2-[[4-(2-methoxyethyl)piperazino]methyl]phenoxy]-3-pyrrolidino-propan-2-ol Formula: C22H37N3O4 MolecularWeight: 407.54688

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CCN(CC1)CC2=C(C=C(C=C2)OC)OCC(CN3CCCC3)O

Isomeric SMILES

COCCN1CCN(CC1)CC2=C(C=C(C=C2)OC)OCC(CN3CCCC3)O

InChI

InChI=1S/C22H37N3O4/c1-27-14-13-23-9-11-25(12-10-23)16-19-5-6-21(28-2)15-22(19)29-18-20(26)17-24-7-3-4-8-24/h5-6,15,20,26H,3-4,7-14,16-18H2,1-2H3