1-[5-methoxy-2-[[2-(5-methyl-1H-1,2,4-triazol-3-yl)ethylamino]methyl]phenoxy]-3-pyrrolidin-1-yl-propan-2-ol

Systemtic Name: 1-[5-methoxy-2-[[2-(5-methyl-1H-1,2,4-triazol-3-yl)ethylamino]methyl]phenoxy]-3-pyrrolidin-1-yl-propan-2-ol Openeye Name: 1-[5-methoxy-2-[[2-(5-methyl-1H-1,2,4-triazol-3-yl)ethylamino]methyl]phenoxy]-3-pyrrolidin-1-yl-propan-2-ol CAS Name: 1-[5-methoxy-2-[[2-(5-methyl-1H-1,2,4-triazol-3-yl)ethylamino]methyl]phenoxy]-3-(1-pyrrolidinyl)-2-propanol IUPAC Name: 1-[5-methoxy-2-[[2-(5-methyl-1H-1,2,4-triazol-3-yl)ethylamino]methyl]phenoxy]-3-pyrrolidin-1-ylpropan-2-ol Traditional Name: 1-[5-methoxy-2-[[2-(5-methyl-1H-1,2,4-triazol-3-yl)ethylamino]methyl]phenoxy]-3-pyrrolidino-propan-2-ol Formula: C20H31N5O3 MolecularWeight: 389.49184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1)CCNCC2=C(C=C(C=C2)OC)OCC(CN3CCCC3)O

Isomeric SMILES

CC1=NC(=NN1)CCNCC2=C(C=C(C=C2)OC)OCC(CN3CCCC3)O

InChI

InChI=1S/C20H31N5O3/c1-15-22-20(24-23-15)7-8-21-12-16-5-6-18(27-2)11-19(16)28-14-17(26)13-25-9-3-4-10-25/h5-6,11,17,21,26H,3-4,7-10,12-14H2,1-2H3,(H,22,23,24)