3-(4-propylpiperazin-1-yl)-N-[(4-propylpiperazin-1-yl)methyl]-2-pyridin-2-ylsulfanyl-propanamide

Systemtic Name: 3-(4-propylpiperazin-1-yl)-N-[(4-propylpiperazin-1-yl)methyl]-2-pyridin-2-ylsulfanyl-propanamide Openeye Name: 3-(4-propylpiperazin-1-yl)-N-[(4-propylpiperazin-1-yl)methyl]-2-(2-pyridylsulfanyl)propanamide CAS Name: 3-(4-propyl-1-piperazinyl)-N-[(4-propyl-1-piperazinyl)methyl]-2-(2-pyridinylthio)propanamide IUPAC Name: 3-(4-propylpiperazin-1-yl)-N-[(4-propylpiperazin-1-yl)methyl]-2-pyridin-2-ylsulfanylpropanamide Traditional Name: 3-(4-propylpiperazino)-N-[(4-propylpiperazino)methyl]-2-(2-pyridylthio)propionamide Formula: C23H40N6OS MolecularWeight: 448.6683

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)CC(C(=O)NCN2CCN(CC2)CCC)SC3=CC=CC=N3

Isomeric SMILES

CCCN1CCN(CC1)CC(C(=O)NCN2CCN(CC2)CCC)SC3=CC=CC=N3

InChI

InChI=1S/C23H40N6OS/c1-3-9-26-11-15-28(16-12-26)19-21(31-22-7-5-6-8-24-22)23(30)25-20-29-17-13-27(10-4-2)14-18-29/h5-8,21H,3-4,9-20H2,1-2H3,(H,25,30)