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

Systemtic Name: 1-(4-ethylpiperazin-1-yl)-3-[2-methoxy-4-[[(phenylmethyl)amino]methyl]phenoxy]propan-2-ol Openeye Name: 1-[4-[(benzylamino)methyl]-2-methoxy-phenoxy]-3-(4-ethylpiperazin-1-yl)propan-2-ol CAS Name: 1-(4-ethyl-1-piperazinyl)-3-[2-methoxy-4-[[(phenylmethyl)amino]methyl]phenoxy]-2-propanol IUPAC Name: 1-[4-[(benzylamino)methyl]-2-methoxyphenoxy]-3-(4-ethylpiperazin-1-yl)propan-2-ol Traditional Name: 1-[4-[(benzylamino)methyl]-2-methoxy-phenoxy]-3-(4-ethylpiperazino)propan-2-ol Formula: C24H35N3O3 MolecularWeight: 413.553

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC(COC2=C(C=C(C=C2)CNCC3=CC=CC=C3)OC)O

Isomeric SMILES

CCN1CCN(CC1)CC(COC2=C(C=C(C=C2)CNCC3=CC=CC=C3)OC)O

InChI

InChI=1S/C24H35N3O3/c1-3-26-11-13-27(14-12-26)18-22(28)19-30-23-10-9-21(15-24(23)29-2)17-25-16-20-7-5-4-6-8-20/h4-10,15,22,25,28H,3,11-14,16-19H2,1-2H3