3-(4-methylpiperazin-1-yl)-N-[[4-[(3-morpholin-4-ylpropylamino)methyl]phenyl]methyl]propan-1-amine

Systemtic Name: 3-(4-methylpiperazin-1-yl)-N-[[4-[(3-morpholin-4-ylpropylamino)methyl]phenyl]methyl]propan-1-amine Openeye Name: 3-(4-methylpiperazin-1-yl)-N-[[4-[(3-morpholinopropylamino)methyl]phenyl]methyl]propan-1-amine CAS Name: 3-(4-methyl-1-piperazinyl)-N-[[4-[[3-(4-morpholinyl)propylamino]methyl]phenyl]methyl]-1-propanamine IUPAC Name: 3-(4-methylpiperazin-1-yl)-N-[[4-[(3-morpholin-4-ylpropylamino)methyl]phenyl]methyl]propan-1-amine Traditional Name: 3-(4-methylpiperazino)propyl-[4-[(3-morpholinopropylamino)methyl]benzyl]amine Formula: C23H41N5O MolecularWeight: 403.60454

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCNCC2=CC=C(C=C2)CNCCCN3CCOCC3

Isomeric SMILES

CN1CCN(CC1)CCCNCC2=CC=C(C=C2)CNCCCN3CCOCC3

InChI

InChI=1S/C23H41N5O/c1-26-12-14-27(15-13-26)10-2-8-24-20-22-4-6-23(7-5-22)21-25-9-3-11-28-16-18-29-19-17-28/h4-7,24-25H,2-3,8-21H2,1H3