1-[5-[(4-ethylpiperazin-1-yl)methyl]-2-methoxy-phenoxy]-3-[methyl-(phenylmethyl)amino]propan-2-ol

Systemtic Name: 1-[5-[(4-ethylpiperazin-1-yl)methyl]-2-methoxy-phenoxy]-3-[methyl-(phenylmethyl)amino]propan-2-ol Openeye Name: 1-[benzyl(methyl)amino]-3-[5-[(4-ethylpiperazin-1-yl)methyl]-2-methoxy-phenoxy]propan-2-ol CAS Name: 1-[5-[(4-ethyl-1-piperazinyl)methyl]-2-methoxyphenoxy]-3-[methyl-(phenylmethyl)amino]-2-propanol IUPAC Name: 1-[benzyl(methyl)amino]-3-[5-[(4-ethylpiperazin-1-yl)methyl]-2-methoxyphenoxy]propan-2-ol Traditional Name: 1-[benzyl(methyl)amino]-3-[5-[(4-ethylpiperazino)methyl]-2-methoxy-phenoxy]propan-2-ol Formula: C25H37N3O3 MolecularWeight: 427.57958

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC2=CC(=C(C=C2)OC)OCC(CN(C)CC3=CC=CC=C3)O

Isomeric SMILES

CCN1CCN(CC1)CC2=CC(=C(C=C2)OC)OCC(CN(C)CC3=CC=CC=C3)O

InChI

InChI=1S/C25H37N3O3/c1-4-27-12-14-28(15-13-27)18-22-10-11-24(30-3)25(16-22)31-20-23(29)19-26(2)17-21-8-6-5-7-9-21/h5-11,16,23,29H,4,12-15,17-20H2,1-3H3