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

Systemtic Name: 1-(4-ethylpiperazin-1-yl)-3-[2-methoxy-4-[(3-phenylpropylamino)methyl]phenoxy]propan-2-ol Openeye Name: 1-(4-ethylpiperazin-1-yl)-3-[2-methoxy-4-[(3-phenylpropylamino)methyl]phenoxy]propan-2-ol CAS Name: 1-(4-ethyl-1-piperazinyl)-3-[2-methoxy-4-[(3-phenylpropylamino)methyl]phenoxy]-2-propanol IUPAC Name: 1-(4-ethylpiperazin-1-yl)-3-[2-methoxy-4-[(3-phenylpropylamino)methyl]phenoxy]propan-2-ol Traditional Name: 1-(4-ethylpiperazino)-3-[2-methoxy-4-[(3-phenylpropylamino)methyl]phenoxy]propan-2-ol Formula: C26H39N3O3 MolecularWeight: 441.60616

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC(COC2=C(C=C(C=C2)CNCCCC3=CC=CC=C3)OC)O

Isomeric SMILES

CCN1CCN(CC1)CC(COC2=C(C=C(C=C2)CNCCCC3=CC=CC=C3)OC)O

InChI

InChI=1S/C26H39N3O3/c1-3-28-14-16-29(17-15-28)20-24(30)21-32-25-12-11-23(18-26(25)31-2)19-27-13-7-10-22-8-5-4-6-9-22/h4-6,8-9,11-12,18,24,27,30H,3,7,10,13-17,19-21H2,1-2H3