3-(4-methylpiperazin-1-yl)-N-[[4-[(2-piperidin-1-ylethylamino)methyl]phenyl]methyl]propan-1-amine

Systemtic Name: 3-(4-methylpiperazin-1-yl)-N-[[4-[(2-piperidin-1-ylethylamino)methyl]phenyl]methyl]propan-1-amine Openeye Name: 3-(4-methylpiperazin-1-yl)-N-[[4-[[2-(1-piperidyl)ethylamino]methyl]phenyl]methyl]propan-1-amine CAS Name: 3-(4-methyl-1-piperazinyl)-N-[[4-[[2-(1-piperidinyl)ethylamino]methyl]phenyl]methyl]-1-propanamine IUPAC Name: 3-(4-methylpiperazin-1-yl)-N-[[4-[(2-piperidin-1-ylethylamino)methyl]phenyl]methyl]propan-1-amine Traditional Name: 3-(4-methylpiperazino)propyl-[4-[(2-piperidinoethylamino)methyl]benzyl]amine Formula: C23H41N5 MolecularWeight: 387.60514

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCNCC2=CC=C(C=C2)CNCCN3CCCCC3

Isomeric SMILES

CN1CCN(CC1)CCCNCC2=CC=C(C=C2)CNCCN3CCCCC3

InChI

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