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

Systemtic Name: 1-[2-methoxy-5-[(4-propylpiperazin-1-yl)methyl]phenoxy]-3-[methyl-(phenylmethyl)amino]propan-2-ol Openeye Name: 1-[benzyl(methyl)amino]-3-[2-methoxy-5-[(4-propylpiperazin-1-yl)methyl]phenoxy]propan-2-ol CAS Name: 1-[2-methoxy-5-[(4-propyl-1-piperazinyl)methyl]phenoxy]-3-[methyl-(phenylmethyl)amino]-2-propanol IUPAC Name: 1-[benzyl(methyl)amino]-3-[2-methoxy-5-[(4-propylpiperazin-1-yl)methyl]phenoxy]propan-2-ol Traditional Name: 1-[benzyl(methyl)amino]-3-[2-methoxy-5-[(4-propylpiperazino)methyl]phenoxy]propan-2-ol Formula: C26H39N3O3 MolecularWeight: 441.60616

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)CC2=CC(=C(C=C2)OC)OCC(CN(C)CC3=CC=CC=C3)O

Isomeric SMILES

CCCN1CCN(CC1)CC2=CC(=C(C=C2)OC)OCC(CN(C)CC3=CC=CC=C3)O

InChI

InChI=1S/C26H39N3O3/c1-4-12-28-13-15-29(16-14-28)19-23-10-11-25(31-3)26(17-23)32-21-24(30)20-27(2)18-22-8-6-5-7-9-22/h5-11,17,24,30H,4,12-16,18-21H2,1-3H3