1-(4-ethylpiperazin-1-yl)-3-[2-methoxy-4-[(2-methylpropylamino)methyl]phenoxy]propan-2-ol

Systemtic Name: 1-(4-ethylpiperazin-1-yl)-3-[2-methoxy-4-[(2-methylpropylamino)methyl]phenoxy]propan-2-ol Openeye Name: 1-(4-ethylpiperazin-1-yl)-3-[4-[(isobutylamino)methyl]-2-methoxy-phenoxy]propan-2-ol CAS Name: 1-(4-ethyl-1-piperazinyl)-3-[2-methoxy-4-[(2-methylpropylamino)methyl]phenoxy]-2-propanol IUPAC Name: 1-(4-ethylpiperazin-1-yl)-3-[2-methoxy-4-[(2-methylpropylamino)methyl]phenoxy]propan-2-ol Traditional Name: 1-(4-ethylpiperazino)-3-[4-[(isobutylamino)methyl]-2-methoxy-phenoxy]propan-2-ol Formula: C21H37N3O3 MolecularWeight: 379.53678

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC(COC2=C(C=C(C=C2)CNCC(C)C)OC)O

Isomeric SMILES

CCN1CCN(CC1)CC(COC2=C(C=C(C=C2)CNCC(C)C)OC)O

InChI

InChI=1S/C21H37N3O3/c1-5-23-8-10-24(11-9-23)15-19(25)16-27-20-7-6-18(12-21(20)26-4)14-22-13-17(2)3/h6-7,12,17,19,22,25H,5,8-11,13-16H2,1-4H3