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

Systemtic Name: 1-[4-[(cyclopropylamino)methyl]-2-methoxy-phenoxy]-3-(4-ethylpiperazin-1-yl)propan-2-ol Openeye Name: 1-[4-[(cyclopropylamino)methyl]-2-methoxy-phenoxy]-3-(4-ethylpiperazin-1-yl)propan-2-ol CAS Name: 1-[4-[(cyclopropylamino)methyl]-2-methoxyphenoxy]-3-(4-ethyl-1-piperazinyl)-2-propanol IUPAC Name: 1-[4-[(cyclopropylamino)methyl]-2-methoxyphenoxy]-3-(4-ethylpiperazin-1-yl)propan-2-ol Traditional Name: 1-[4-[(cyclopropylamino)methyl]-2-methoxy-phenoxy]-3-(4-ethylpiperazino)propan-2-ol Formula: C20H33N3O3 MolecularWeight: 363.49432

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC(COC2=C(C=C(C=C2)CNC3CC3)OC)O

Isomeric SMILES

CCN1CCN(CC1)CC(COC2=C(C=C(C=C2)CNC3CC3)OC)O

InChI

InChI=1S/C20H33N3O3/c1-3-22-8-10-23(11-9-22)14-18(24)15-26-19-7-4-16(12-20(19)25-2)13-21-17-5-6-17/h4,7,12,17-18,21,24H,3,5-6,8-11,13-15H2,1-2H3