N-[[4-[[3-(4-methylpiperazin-1-yl)propylamino]methyl]phenyl]methyl]-3-pyrrolidin-1-yl-propan-1-amine

Systemtic Name: N-[[4-[[3-(4-methylpiperazin-1-yl)propylamino]methyl]phenyl]methyl]-3-pyrrolidin-1-yl-propan-1-amine Openeye Name: N-[[4-[[3-(4-methylpiperazin-1-yl)propylamino]methyl]phenyl]methyl]-3-pyrrolidin-1-yl-propan-1-amine CAS Name: N-[[4-[[3-(4-methyl-1-piperazinyl)propylamino]methyl]phenyl]methyl]-3-(1-pyrrolidinyl)-1-propanamine IUPAC Name: N-[[4-[[3-(4-methylpiperazin-1-yl)propylamino]methyl]phenyl]methyl]-3-pyrrolidin-1-ylpropan-1-amine Traditional Name: 3-(4-methylpiperazino)propyl-[4-[(3-pyrrolidinopropylamino)methyl]benzyl]amine Formula: C23H41N5 MolecularWeight: 387.60514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCNCC2=CC=C(C=C2)CNCCCN3CCCC3

Isomeric SMILES

CN1CCN(CC1)CCCNCC2=CC=C(C=C2)CNCCCN3CCCC3

InChI

InChI=1S/C23H41N5/c1-26-16-18-28(19-17-26)15-5-11-25-21-23-8-6-22(7-9-23)20-24-10-4-14-27-12-2-3-13-27/h6-9,24-25H,2-5,10-21H2,1H3