1-pyridin-2-yl-N-[3-[4-[3-(1-pyridin-2-ylethylideneamino)propyl]piperazin-1-yl]propyl]ethanimine

Systemtic Name: 1-pyridin-2-yl-N-[3-[4-[3-(1-pyridin-2-ylethylideneamino)propyl]piperazin-1-yl]propyl]ethanimine Openeye Name: 1-(2-pyridyl)-N-[3-[4-[3-[1-(2-pyridyl)ethylideneamino]propyl]piperazin-1-yl]propyl]ethanimine CAS Name: 1-(2-pyridinyl)-N-[3-[4-[3-[1-(2-pyridinyl)ethylideneamino]propyl]-1-piperazinyl]propyl]ethanimine IUPAC Name: 1-pyridin-2-yl-N-[3-[4-[3-(1-pyridin-2-ylethylideneamino)propyl]piperazin-1-yl]propyl]ethanimine Traditional Name: 1-(2-pyridyl)ethylidene-[3-[4-[3-[1-(2-pyridyl)ethylideneamino]propyl]piperazino]propyl]amine Formula: C24H34N6 MolecularWeight: 406.56696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCCCN1CCN(CC1)CCCN=C(C)C2=CC=CC=N2)C3=CC=CC=N3

Isomeric SMILES

CC(=NCCCN1CCN(CC1)CCCN=C(C)C2=CC=CC=N2)C3=CC=CC=N3

InChI

InChI=1S/C24H34N6/c1-21(23-9-3-5-11-27-23)25-13-7-15-29-17-19-30(20-18-29)16-8-14-26-22(2)24-10-4-6-12-28-24/h3-6,9-12H,7-8,13-20H2,1-2H3